diff --git a/Parameters.md b/Parameters.md index 449b89a..aa4d757 100644 --- a/Parameters.md +++ b/Parameters.md @@ -1,4 +1,4 @@ -### Parameter values for YouTube simulations ### + ### Parameter values for YouTube simulations ### Created by **Nils Berglund** and optimized by **Marco Mancini** @@ -9,11 +9,610 @@ function animation. Some simulations use variants of the published code. The lis updated gradually. -### 30 April 23 - Solving a maze with a pressure gradient ### + +### 7 July 23 - 3D render of a branched flow in a Poisson point process potential ### + +**Program:** `wave_3d.c` + +**Initial condition in function `animation()`:** `init_circular_wave_mod(0.0, 0.0, phi, psi, xy_in);` + +``` +#define MOVIE 1 /* set to 1 to generate movie */ +#define DOUBLE_MOVIE 1 /* set to 1 to produce movies for wave height and energy simultaneously */ +#define SAVE_MEMORY 1 /* set to 1 to save memory when writing tiff images */ +#define NO_EXTRA_BUFFER_SWAP 1 /* some OS require one less buffer swap when recording images */ + +/* General geometrical parameters */ + +#define WINWIDTH 1920 /* window width */ +#define WINHEIGHT 1150 /* window height */ +#define NX 2840 /* number of grid points on x axis */ +#define NY 2300 /* number of grid points on y axis */ + +#define XMIN -2.0 +#define XMAX 2.0 /* x interval */ +#define YMIN -1.041666667 +#define YMAX 1.041666667 /* y interval for 9/16 aspect ratio */ + +#define HIGHRES 0 /* set to 1 if resolution of grid is double that of displayed image */ + +#define JULIA_SCALE 0.8 /* scaling for Julia sets */ + +/* Choice of the billiard table */ + +#define B_DOMAIN 999 /* choice of domain shape, see list in global_pdes.c */ + +#define CIRCLE_PATTERN 2 /* pattern of circles or polygons, see list in global_pdes.c */ + +#define COMPARISON 0 /* set to 1 to compare two different patterns */ +#define B_DOMAIN_B 20 /* second domain shape, for comparisons */ +#define CIRCLE_PATTERN_B 0 /* second pattern of circles or polygons */ + +#define VARIABLE_IOR 1 /* set to 1 for a variable index of refraction */ +#define IOR 9 /* choice of index of refraction, see list in global_pdes.c */ +#define IOR_TOTAL_TURNS 1.0 /* total angle of rotation for IOR_PERIODIC_WELLS_ROTATING */ +#define MANDEL_IOR_SCALE -0.05 /* parameter controlling dependence of IoR on Mandelbrot escape speed */ + +#define P_PERCOL 0.25 /* probability of having a circle in C_RAND_PERCOL arrangement */ +#define NPOISSON 1000 /* number of points for Poisson C_RAND_POISSON arrangement */ +#define RANDOM_POLY_ANGLE 1 /* set to 1 to randomize angle of polygons */ + +#define LAMBDA 2.0 /* parameter controlling the dimensions of domain */ +#define MU 0.035 /* parameter controlling the dimensions of domain */ +#define NPOLY 6 /* number of sides of polygon */ +#define APOLY 0.0 /* angle by which to turn polygon, in units of Pi/2 */ +#define MDEPTH 7 /* depth of computation of Menger gasket */ +#define MRATIO 3 /* ratio defining Menger gasket */ +#define MANDELLEVEL 2000 /* iteration level for Mandelbrot set */ +#define MANDELLIMIT 20.0 /* limit value for approximation of Mandelbrot set */ +#define FOCI 1 /* set to 1 to draw focal points of ellipse */ +#define NGRIDX 30 /* number of grid point for grid of disks */ +#define NGRIDY 18 /* number of grid point for grid of disks */ + +#define X_SHOOTER -0.2 +#define Y_SHOOTER -0.6 +#define X_TARGET 0.4 +#define Y_TARGET 0.7 /* shooter and target positions in laser fight */ + +#define ISO_XSHIFT_LEFT -2.9 +#define ISO_XSHIFT_RIGHT 1.4 +#define ISO_YSHIFT_LEFT -0.15 +#define ISO_YSHIFT_RIGHT -0.15 +#define ISO_SCALE 0.5 /* coordinates for isospectral billiards */ + + +/* You can add more billiard tables by adapting the functions */ +/* xy_in_billiard and draw_billiard below */ + +/* Physical parameters of wave equation */ + +#define TWOSPEEDS 0 /* set to 1 to replace hardcore boundary by medium with different speed */ +#define OSCILLATE_LEFT 0 /* set to 1 to add oscilating boundary condition on the left */ +#define OSCILLATE_TOPBOT 0 /* set to 1 to enforce a planar wave on top and bottom boundary */ +#define OSCILLATION_SCHEDULE 3 /* oscillation schedule, see list in global_pdes.c */ + +#define OMEGA 0.001 /* frequency of periodic excitation */ +#define AMPLITUDE 0.8 /* amplitude of periodic excitation */ +#define ACHIRP 0.2 /* acceleration coefficient in chirp */ +#define DAMPING 0.0 /* damping of periodic excitation */ +#define COURANT 0.05 /* Courant number */ +#define COURANTB 0.01 /* Courant number in medium B */ +#define GAMMA 0.0 /* damping factor in wave equation */ +#define GAMMAB 1.0e-6 /* damping factor in wave equation */ +#define GAMMA_SIDES 1.0e-4 /* damping factor on boundary */ +#define GAMMA_TOPBOT 1.0e-7 /* damping factor on boundary */ +#define KAPPA 0.0 /* "elasticity" term enforcing oscillations */ +#define KAPPA_SIDES 5.0e-4 /* "elasticity" term on absorbing boundary */ +#define KAPPA_TOPBOT 0.0 /* "elasticity" term on absorbing boundary */ +/* The Courant number is given by c*DT/DX, where DT is the time step and DX the lattice spacing */ +/* The physical damping coefficient is given by GAMMA/(DT)^2 */ +/* Increasing COURANT speeds up the simulation, but decreases accuracy */ +/* For similar wave forms, COURANT^2*GAMMA should be kept constant */ + +#define ADD_OSCILLATING_SOURCE 0 /* set to 1 to add an oscillating wave source */ +#define OSCILLATING_SOURCE_PERIOD 2 /* period of oscillating source */ +#define ALTERNATE_OSCILLATING_SOURCE 1 /* set to 1 to alternate sign of oscillating source */ + +#define ADD_WAVE_PACKET_SOURCES 0 /* set to 1 to add several sources emitting wave packets */ +#define WAVE_PACKET_SOURCE_TYPE 1 /* type of wave packet sources */ +#define N_WAVE_PACKETS 15 /* number of wave packets */ +#define WAVE_PACKET_RADIUS 20 /* radius of wave packets */ + +/* Boundary conditions, see list in global_pdes.c */ + +#define B_COND 2 + +#define PRECOMPUTE_BC 0 /* set to 1 to compute neighbours for Laplacian in advance */ + +/* Parameters for length and speed of simulation */ + +#define NSTEPS 2200 /* number of frames of movie */ +#define NVID 3 /* number of iterations between images displayed on screen */ +#define NSEG 1000 /* number of segments of boundary */ +#define INITIAL_TIME 0 /* time after which to start saving frames */ +#define BOUNDARY_WIDTH 2 /* width of billiard boundary */ +#define PRINT_SPEED 0 /* set to 1 to print speed of moving source */ + +#define PAUSE 100 /* number of frames after which to pause */ +#define PSLEEP 3 /* sleep time during pause */ +#define SLEEP1 1 /* initial sleeping time */ +#define SLEEP2 1 /* final sleeping time */ +#define MID_FRAMES 100 /* number of still frames between parts of two-part movie */ +#define END_FRAMES 100 /* number of still frames at end of movie */ +#define FADE 1 /* set to 1 to fade at end of movie */ +#define ROTATE_VIEW_WHILE_FADE 1 /* set to 1 to keep rotating viewpoint during fade */ + +/* Parameters of initial condition */ + +#define INITIAL_AMP 3.0 /* amplitude of initial condition */ +#define INITIAL_VARIANCE 0.00015 /* variance of initial condition */ +#define INITIAL_WAVELENGTH 0.0075 /* wavelength of initial condition */ + +/* Plot type, see list in global_pdes.c */ + +#define ZPLOT 103 /* wave height */ +#define CPLOT 103 /* color scheme */ + +#define ZPLOT_B 106 +#define CPLOT_B 106 /* plot type for second movie */ + +#define CHANGE_LUMINOSITY 1 /* set to 1 to let luminosity depend on energy flux intensity */ +#define FLUX_WINDOW 30 /* size of averaging window of flux intensity */ +#define AMPLITUDE_HIGH_RES 1 /* set to 1 to increase resolution of plot */ +#define SHADE_3D 1 /* set to 1 to change luminosity according to normal vector */ +#define NON_DIRICHLET_BC 0 /* set to 1 to draw only facets in domain, if field is not zero on boundary */ +#define FLOOR_ZCOORD 1 /* set to 1 to draw only facets with z not too negative */ +#define DRAW_BILLIARD 0 /* set to 1 to draw boundary */ +#define DRAW_BILLIARD_FRONT 0 /* set to 1 to draw front of boundary after drawing wave */ +#define DRAW_CONSTRUCTION_LINES 0 /* set to 1 to draw construction lines of certain domains */ +#define FADE_IN_OBSTACLE 1 /* set to 1 to fade color inside obstacles */ +#define DRAW_OUTSIDE_GRAY 0 /* experimental, draw outside of billiard in gray */ + +#define PLOT_SCALE_ENERGY 0.4 /* vertical scaling in energy plot */ +#define PLOT_SCALE_LOG_ENERGY 0.5 /* vertical scaling in log energy plot */ + +/* 3D representation */ + +#define REPRESENTATION_3D 1 /* choice of 3D representation */ + +#define REP_AXO_3D 0 /* linear projection (axonometry) */ +#define REP_PROJ_3D 1 /* projection on plane orthogonal to observer line of sight */ + +#define ROTATE_VIEW 1 /* set to 1 to rotate position of observer */ +#define ROTATE_ANGLE 360.0 /* total angle of rotation during simulation */ + +/* Color schemes */ + +#define COLOR_PALETTE 15 /* Color palette, see list in global_pdes.c */ +#define COLOR_PALETTE_B 14 /* Color palette, see list in global_pdes.c */ + +#define BLACK 1 /* background */ + +#define COLOR_SCHEME 3 /* choice of color scheme, see list in global_pdes.c */ + +#define SCALE 0 /* set to 1 to adjust color scheme to variance of field */ +#define SLOPE 1.0 /* sensitivity of color on wave amplitude */ +#define VSCALE_AMPLITUDE 2.0 /* additional scaling factor for color scheme P_3D_AMPLITUDE */ +#define VSCALE_ENERGY 10.0 /* additional scaling factor for color scheme P_3D_ENERGY */ +#define PHASE_FACTOR 20.0 /* factor in computation of phase in color scheme P_3D_PHASE */ +#define PHASE_SHIFT 0.0 /* shift of phase in color scheme P_3D_PHASE */ +#define ATTENUATION 0.0 /* exponential attenuation coefficient of contrast with time */ +#define E_SCALE 5.0 /* scaling factor for energy representation */ +#define LOG_SCALE 0.75 /* scaling factor for energy log representation */ +#define LOG_SHIFT 0.5 /* shift of colors on log scale */ +#define LOG_ENERGY_FLOOR -10.0 /* floor value for log of (total) energy */ +#define LOG_MEAN_ENERGY_SHIFT 1.0 /* additional shift for log of mean energy */ +#define FLUX_SCALE 4000.0 /* scaling factor for energy flux representation */ +#define FLUX_CSCALE 2.0 /* scaling factor for color in energy flux representation */ +#define RESCALE_COLOR_IN_CENTER 0 /* set to 1 to decrease color intentiy in the center (for wave escaping ring) */ + +#define COLORHUE 260 /* initial hue of water color for scheme C_LUM */ +#define COLORDRIFT 0.0 /* how much the color hue drifts during the whole simulation */ +#define LUMMEAN 0.5 /* amplitude of luminosity variation for scheme C_LUM */ +#define LUMAMP 0.3 /* amplitude of luminosity variation for scheme C_LUM */ +#define HUEMEAN 240.0 /* mean value of hue for color scheme C_HUE */ +#define HUEAMP -200.0 /* amplitude of variation of hue for color scheme C_HUE */ + +#define NXMAZE 8 /* width of maze */ +#define NYMAZE 32 /* height of maze */ +#define MAZE_MAX_NGBH 5 /* max number of neighbours of maze cell */ +#define RAND_SHIFT 5 /* seed of random number generator */ +#define MAZE_XSHIFT 0.0 /* horizontal shift of maze */ +#define MAZE_WIDTH 0.02 /* half width of maze walls */ + +#define DRAW_COLOR_SCHEME 1 /* set to 1 to plot the color scheme */ +#define COLORBAR_RANGE 2.5 /* scale of color scheme bar */ +#define COLORBAR_RANGE_B 0.125 /* scale of color scheme bar for 2nd part */ +#define ROTATE_COLOR_SCHEME 0 /* set to 1 to draw color scheme horizontally */ + +#define SAVE_TIME_SERIES 0 /* set to 1 to save wave time series at a point */ + +#define ADD_POTENTIAL 1 /* set to 1 to add potential to z coordinate */ +#define POTENTIAL 10 +#define POT_FACT 20.0 +/* end of constants only used by sub_wave and sub_maze */ + + +/* For debugging purposes only */ +#define FLOOR 1 /* set to 1 to limit wave amplitude to VMAX */ +#define VMAX 10.0 /* max value of wave amplitude */ + +``` + +### 6 July 23 - A granular material flowing around a disc ### + +**Program:** `lennarjones.c` + +``` +#define MOVIE 1 /* set to 1 to generate movie */ +#define DOUBLE_MOVIE 1 /* set to 1 to produce movies for wave height and energy simultaneously */ +#define SAVE_MEMORY 1 /* set to 1 to save memory while saving frames */ +#define NO_EXTRA_BUFFER_SWAP 1 /* some OS require one less buffer swap when recording images */ + +#define TIME_LAPSE 0 /* set to 1 to add a time-lapse movie at the end */ + /* so far incompatible with double movie */ +#define TIME_LAPSE_FACTOR 3 /* factor of time-lapse movie */ +#define TIME_LAPSE_FIRST 1 /* set to 1 to show time-lapse version first */ + +#define SAVE_TIME_SERIES 0 /* set to 1 to save time series of particle positions */ + +/* General geometrical parameters */ + +#define WINWIDTH 1280 /* window width */ +#define WINHEIGHT 720 /* window height */ + +#define XMIN -2.0 +#define XMAX 2.0 /* x interval */ +#define YMIN -1.125 +#define YMAX 1.125 /* y interval for 9/16 aspect ratio */ + +#define INITXMIN -2.0 +#define INITXMAX 2.0 /* x interval for initial condition */ +#define INITYMIN -1.1 +#define INITYMAX 1.1 /* y interval for initial condition */ + +#define ADDXMIN -1.97 +#define ADDXMAX -0.8 /* x interval for adding particles */ +#define ADDYMIN -1.125 +#define ADDYMAX 1.125 /* y interval for adding particles */ + + +#define BCXMIN -2.0 +#define BCXMAX 2.0 /* x interval for boundary condition */ +#define BCYMIN -1.125 +#define BCYMAX 1.125 /* y interval for boundary condition */ + +#define OBSXMIN -2.0 +#define OBSXMAX 2.0 /* x interval for motion of obstacle */ + +#define CIRCLE_PATTERN 1 /* pattern of circles, see list in global_ljones.c */ + +#define ADD_INITIAL_PARTICLES 0 /* set to 1 to add a second type of particles */ +#define CIRCLE_PATTERN_B 1 /* pattern of circles for additional particles */ + +#define ADD_FIXED_OBSTACLES 1 /* set to 1 do add fixed circular obstacles */ +#define OBSTACLE_PATTERN 4 /* pattern of obstacles, see list in global_ljones.c */ + +#define ADD_FIXED_SEGMENTS 0 /* set to 1 to add fixed segments as obstacles */ +#define SEGMENT_PATTERN 151 /* pattern of repelling segments, see list in global_ljones.c */ +#define ROCKET_SHAPE 3 /* shape of rocket combustion chamber, see list in global_ljones.c */ +#define ROCKET_SHAPE_B 3 /* shape of second rocket */ +#define NOZZLE_SHAPE 6 /* shape of nozzle, see list in global_ljones.c */ +#define NOZZLE_SHAPE_B 6 /* shape of nozzle for second rocket, see list in global_ljones.c */ + +#define TWO_TYPES 0 /* set to 1 to have two types of particles */ +#define TYPE_PROPORTION 0.5 /* proportion of particles of first type */ +#define SYMMETRIZE_FORCE 1 /* set to 1 to symmetrize two-particle interaction, only needed if particles are not all the same */ +#define CENTER_PX 0 /* set to 1 to center horizontal momentum */ +#define CENTER_PY 0 /* set to 1 to center vertical momentum */ +#define CENTER_PANGLE 0 /* set to 1 to center angular momentum */ + +#define INTERACTION 1 /* particle interaction, see list in global_ljones.c */ +#define INTERACTION_B 1 /* particle interaction for second type of particle, see list in global_ljones.c */ +#define SPIN_INTER_FREQUENCY 1.0 /* angular frequency of spin-spin interaction */ +#define SPIN_INTER_FREQUENCY_B 2.0 /* angular frequency of spin-spin interaction for second particle type */ + +#define P_PERCOL 0.25 /* probability of having a circle in C_RAND_PERCOL arrangement */ +#define NPOISSON 100 /* number of points for Poisson C_RAND_POISSON arrangement */ +#define PDISC_DISTANCE 2.8 /* minimal distance in Poisson disc process, controls density of particles */ +#define PDISC_CANDIDATES 100 /* number of candidates in construction of Poisson disc process */ +#define RANDOM_POLY_ANGLE 0 /* set to 1 to randomize angle of polygons */ + +#define LAMBDA 0.8 /* parameter controlling the dimensions of domain */ +#define MU 0.015 /* parameter controlling radius of particles */ +#define MU_B 0.015 /* parameter controlling radius of particles of second type */ +#define NPOLY 25 /* number of sides of polygon */ +#define APOLY 0.0 /* angle by which to turn polygon, in units of Pi/2 */ +#define MDEPTH 4 /* depth of computation of Menger gasket */ +#define MRATIO 3 /* ratio defining Menger gasket */ +#define MANDELLEVEL 1000 /* iteration level for Mandelbrot set */ +#define MANDELLIMIT 10.0 /* limit value for approximation of Mandelbrot set */ +#define FOCI 1 /* set to 1 to draw focal points of ellipse */ +#define NGRIDX 111 /* number of grid point for grid of disks */ +#define NGRIDY 56 /* number of grid point for grid of disks */ +#define EHRENFEST_RADIUS 0.9 /* radius of container for Ehrenfest urn configuration */ +#define EHRENFEST_WIDTH 0.035 /* width of tube for Ehrenfest urn configuration */ +#define TWO_CIRCLES_RADIUS_RATIO 0.8 /* ratio of radii for S_TWO_CIRCLES_EXT segment configuration */ +#define DAM_WIDTH 0.05 /* width of dam for S_DAM segment configuration */ + +#define X_SHOOTER -0.2 +#define Y_SHOOTER -0.6 +#define X_TARGET 0.4 +#define Y_TARGET 0.7 /* shooter and target positions in laser fight */ + +/* Parameters for length and speed of simulation */ + +#define NSTEPS 2400 /* number of frames of movie */ +#define NVID 60 /* number of iterations between images displayed on screen */ +#define NSEG 250 /* number of segments of boundary */ +#define INITIAL_TIME 0 /* time after which to start saving frames */ +#define OBSTACLE_INITIAL_TIME 150 /* time after which to start moving obstacle */ +#define BOUNDARY_WIDTH 1 /* width of particle boundary */ +#define LINK_WIDTH 2 /* width of links between particles */ +#define CONTAINER_WIDTH 4 /* width of container boundary */ + +#define PAUSE 1000 /* number of frames after which to pause */ +#define PSLEEP 1 /* sleep time during pause */ +#define SLEEP1 1 /* initial sleeping time */ +#define SLEEP2 1 /* final sleeping time */ +#define MID_FRAMES 20 /* number of still frames between parts of two-part movie */ +#define END_FRAMES 100 /* number of still frames at end of movie */ + +/* Boundary conditions, see list in global_ljones.c */ + +#define BOUNDARY_COND 3 + +/* Plot type, see list in global_ljones.c */ + +#define PLOT 1 +#define PLOT_B 0 /* plot type for second movie */ + +#define DRAW_BONDS 1 /* set to 1 to draw bonds between neighbours */ +#define COLOR_BONDS 1 /* set to 1 to color bonds according to length */ +#define FILL_TRIANGLES 0 /* set to 1 to fill triangles between neighbours */ +#define ALTITUDE_LINES 0 /* set to 1 to add horizontal lines to show altitude */ +#define COLOR_SEG_GROUPS 1 /* set to 1 to collor segment groups differently */ +#define N_PARTICLE_COLORS 200 /* number of colors for P_NUMBER color scheme */ + +/* Color schemes */ + +#define COLOR_PALETTE 10 /* Color palette, see list in global_ljones.c */ + +#define BLACK 1 /* background */ + +#define COLOR_SCHEME 3 /* choice of color scheme, see list in global_ljones.c */ + +#define SCALE 0 /* set to 1 to adjust color scheme to variance of field */ +#define SLOPE 0.5 /* sensitivity of color on wave amplitude */ +#define ATTENUATION 0.0 /* exponential attenuation coefficient of contrast with time */ + +#define COLORHUE 260 /* initial hue of water color for scheme C_LUM */ +#define COLORDRIFT 0.0 /* how much the color hue drifts during the whole simulation */ +#define LUMMEAN 0.5 /* amplitude of luminosity variation for scheme C_LUM */ +#define LUMAMP 0.3 /* amplitude of luminosity variation for scheme C_LUM */ +#define HUEMEAN 220.0 /* mean value of hue for color scheme C_HUE */ +#define HUEAMP -50.0 /* amplitude of variation of hue for color scheme C_HUE */ + +#define PRINT_PARAMETERS 0 /* set to 1 to print certain parameters */ +#define PRINT_TEMPERATURE 0 /* set to 1 to print current temperature */ + +/* particle properties */ + +#define ENERGY_HUE_MIN 330.0 /* color of original particle */ +#define ENERGY_HUE_MAX 50.0 /* color of saturated particle */ +#define PARTICLE_HUE_MIN 359.0 /* color of original particle */ +#define PARTICLE_HUE_MAX 0.0 /* color of saturated particle */ +#define PARTICLE_EMAX 6000.0 /* energy of particle with hottest color */ +#define HUE_TYPE0 60.0 /* hue of particles of type 0 */ +#define HUE_TYPE1 280.0 /* hue of particles of type 1 */ +#define HUE_TYPE2 140.0 /* hue of particles of type 2 */ +#define HUE_TYPE3 200.0 /* hue of particles of type 3 */ + +#define RANDOM_RADIUS 0 /* set to 1 for random circle radius */ +#define DT_PARTICLE 3.0e-6 /* time step for particle displacement */ +#define KREPEL 1.0 /* constant in repelling force between particles */ +#define EQUILIBRIUM_DIST 5.0 /* Lennard-Jones equilibrium distance */ +#define EQUILIBRIUM_DIST_B 5.0 /* Lennard-Jones equilibrium distance for second type of particle */ +#define REPEL_RADIUS 15.0 /* radius in which repelling force acts (in units of particle radius) */ +#define DAMPING 100.0 /* damping coefficient of particles */ +#define OMEGA_INITIAL 10.0 /* initial angular velocity range */ +#define INITIAL_DAMPING 5.0 /* damping coefficient of particles during initial phase */ +#define DAMPING_ROT 100.0 /* dampint coefficient for rotation of particles */ +#define PARTICLE_MASS 2.5 /* mass of particle of radius MU */ +#define PARTICLE_MASS_B 1.0 /* mass of particle of radius MU */ +#define PARTICLE_INERTIA_MOMENT 0.2 /* moment of inertia of particle */ +#define PARTICLE_INERTIA_MOMENT_B 0.02 /* moment of inertia of second type of particle */ +#define V_INITIAL 0.0 /* initial velocity range */ +#define OMEGA_INITIAL 10.0 /* initial angular velocity range */ +#define VICSEK_VMIN 1.0 /* minimal speed of particles in Vicsek model */ +#define VICSEK_VMAX 40.0 /* minimal speed of particles in Vicsek model */ + +#define THERMOSTAT 0 /* set to 1 to switch on thermostat */ +#define VARY_THERMOSTAT 0 /* set to 1 for time-dependent thermostat schedule */ +#define SIGMA 5.0 /* noise intensity in thermostat */ +#define BETA 0.02 /* initial inverse temperature */ +#define MU_XI 0.01 /* friction constant in thermostat */ +#define KSPRING_BOUNDARY 1.0e7 /* confining harmonic potential outside simulation region */ +#define KSPRING_OBSTACLE 1.0e11 /* harmonic potential of obstacles */ +#define NBH_DIST_FACTOR 4.0 /* radius in which to count neighbours */ +#define GRAVITY 0.0 /* gravity acting on all particles */ +#define GRAVITY_X 5000.0 /* horizontal gravity acting on all particles */ +#define INCREASE_GRAVITY 0 /* set to 1 to increase gravity during the simulation */ +#define GRAVITY_SCHEDULE 2 /* type of gravity schedule, see list in global_ljones.c */ +#define GRAVITY_FACTOR 100.0 /* factor by which to increase gravity */ +#define GRAVITY_INITIAL_TIME 200 /* time at start of simulation with constant gravity */ +#define GRAVITY_RESTORE_TIME 700 /* time at end of simulation with gravity restored to initial value */ +#define KSPRING_VICSEK 0.2 /* spring constant for I_VICSEK_SPEED interaction */ +#define VICSEK_REPULSION 10.0 /* repulsion between particles in Vicsek model */ + +#define ROTATION 0 /* set to 1 to include rotation of particles */ +#define COUPLE_ANGLE_TO_THERMOSTAT 1 /* set to 1 to couple angular degrees of freedom to thermostat */ +#define DIMENSION_FACTOR 1.0 /* scaling factor taking into account number of degrees of freedom */ +#define KTORQUE 5.0e3 /* force constant in angular dynamics */ +#define KTORQUE_BOUNDARY 1.0e6 /* constant in torque from the boundary */ +#define KTORQUE_B 10.0 /* force constant in angular dynamics */ +#define KTORQUE_DIFF 150.0 /* force constant in angular dynamics for different particles */ +#define DRAW_SPIN 0 /* set to 1 to draw spin vectors of particles */ +#define DRAW_SPIN_B 0 /* set to 1 to draw spin vectors of particles */ +#define DRAW_CROSS 1 /* set to 1 to draw cross on particles of second type */ +#define SPIN_RANGE 10.0 /* range of spin-spin interaction */ +#define SPIN_RANGE_B 5.0 /* range of spin-spin interaction for second type of particle */ +#define QUADRUPOLE_RATIO 0.6 /* anisotropy in quadrupole potential */ + +#define INCREASE_BETA 0 /* set to 1 to increase BETA during simulation */ +#define BETA_FACTOR 0.02 /* factor by which to change BETA during simulation */ +#define N_TOSCILLATIONS 1.5 /* number of temperature oscillations in BETA schedule */ +#define NO_OSCILLATION 1 /* set to 1 to have exponential BETA change only */ +#define MIDDLE_CONSTANT_PHASE 2000 /* final phase in which temperature is constant */ +#define FINAL_DECREASE_PHASE 1300 /* final phase in which temperature decreases */ +#define FINAL_CONSTANT_PHASE -1 /* final phase in which temperature is constant */ + +#define DECREASE_CONTAINER_SIZE 0 /* set to 1 to decrease size of container */ +#define SYMMETRIC_DECREASE 0 /* set tp 1 to decrease container symmetrically */ +#define COMPRESSION_RATIO 0.3 /* final size of container */ +#define RESTORE_CONTAINER_SIZE 1 /* set to 1 to restore container to initial size at end of simulation */ +#define RESTORE_TIME 700 /* time before end of sim at which to restore size */ + +#define MOVE_OBSTACLE 0 /* set to 1 to have a moving obstacle */ +#define CENTER_VIEW_ON_OBSTACLE 0 /* set to 1 to center display on moving obstacle */ +#define RESAMPLE_Y 0 /* set to 1 to resample y coordinate of moved particles (for shock waves) */ +#define NTRIALS 2000 /* number of trials when resampling */ +#define OBSTACLE_RADIUS 0.35 /* radius of obstacle for circle boundary conditions */ +#define FUNNEL_WIDTH 0.25 /* funnel width for funnel boundary conditions */ +#define OBSTACLE_XMIN 0.0 /* initial position of obstacle */ +#define OBSTACLE_XMAX 3.0 /* final position of obstacle */ +#define RECORD_PRESSURES 0 /* set to 1 to record pressures on obstacle */ +#define N_PRESSURES 100 /* number of intervals to record pressure */ +#define N_P_AVERAGE 100 /* size of pressure averaging window */ +#define N_T_AVERAGE 1 /* size of temperature averaging window */ +#define MAX_PRESSURE 3.0e10 /* pressure shown in "hottest" color */ +#define PARTIAL_THERMO_COUPLING 0 /* set to 1 to couple only some particles to thermostat */ +#define PARTIAL_THERMO_REGION 1 /* region for partial thermostat coupling (see list in global_ljones.c) */ +#define PARTIAL_THERMO_SHIFT 0.2 /* distance from obstacle at the right of which particles are coupled to thermostat */ +#define PARTIAL_THERMO_WIDTH 0.5 /* vertical size of partial thermostat coupling */ +#define PARTIAL_THERMO_HEIGHT 0.25 /* vertical size of partial thermostat coupling */ + +#define INCREASE_KREPEL 0 /* set to 1 to increase KREPEL during simulation */ +#define KREPEL_FACTOR 1000.0 /* factor by which to change KREPEL during simulation */ + +#define PART_AT_BOTTOM 0 /* set to 1 to include "seed" particles at bottom */ +#define MASS_PART_BOTTOM 10000.0 /* mass of particles at bottom */ +#define NPART_BOTTOM 100 /* number of particles at the bottom */ + +#define ADD_PARTICLES 0 /* set to 1 to add particles */ +#define ADD_TIME 0 /* time at which to add first particle */ +#define ADD_PERIOD 10 /* time interval between adding further particles */ +#define N_ADD_PARTICLES 2 /* number of particles to add */ +#define FINAL_NOADD_PERIOD 0 /* final period where no particles are added */ +#define SAFETY_FACTOR 2.0 /* no particles are added at distance less than MU*SAFETY_FACTOR of other particles */ + +#define TRACER_PARTICLE 0 /* set to 1 to have a tracer particle */ +#define N_TRACER_PARTICLES 3 /* number of tracer particles */ +#define TRAJECTORY_LENGTH 8000 /* length of recorded trajectory */ +#define TRACER_PARTICLE_MASS 4.0 /* relative mass of tracer particle */ +#define TRAJECTORY_WIDTH 3 /* width of tracer particle trajectory */ + +#define ROTATE_BOUNDARY 0 /* set to 1 to rotate the repelling segments */ +#define SMOOTH_ROTATION 1 /* set to 1 to update segments at each time step (rather than at each movie frame) */ +#define PERIOD_ROTATE_BOUNDARY 1000 /* period of rotating boundary */ +#define ROTATE_INITIAL_TIME 0 /* initial time without rotation */ +#define ROTATE_FINAL_TIME 100 /* final time without rotation */ +#define ROTATE_CHANGE_TIME 0.33 /* relative duration of acceleration/deceleration phases */ +#define OMEGAMAX 100.0 /* maximal rotation speed */ +#define PRINT_OMEGA 0 /* set to 1 to print angular speed */ +#define PRINT_PARTICLE_SPEEDS 0 /* set to 1 to print average speeds/momenta of particles */ +#define PRINT_SEGMENTS_SPEEDS 1 /* set to 1 to print velocity of moving segments */ + +#define MOVE_BOUNDARY 0 /* set to 1 to move repelling segments, due to force from particles */ +#define SEGMENTS_MASS 40.0 /* mass of collection of segments */ +#define DEACTIVATE_SEGMENT 1 /* set to 1 to deactivate last segment after a certain time */ +#define SEGMENT_DEACTIVATION_TIME 20 /* time at which to deactivate last segment */ +#define RELEASE_ROCKET_AT_DEACTIVATION 0 /* set to 1 to limit segments velocity before segment release */ +#define SEGMENTS_X0 1.5 /* initial position of segments */ +#define SEGMENTS_Y0 0.0 /* initial position of segments */ +#define SEGMENTS_VX0 0.0 /* initial velocity of segments */ +#define SEGMENTS_VY0 0.0 /* initial velocity of segments */ +#define DAMP_SEGS_AT_NEGATIVE_Y 0 /* set to 1 to dampen segments when y coordinate is negative */ + +#define MOVE_SEGMENT_GROUPS 0 /* set to 1 to group segments into moving units */ +#define SEGMENT_GROUP_MASS 500.0 /* mass of segment group */ +#define SEGMENT_GROUP_I 1000.0 /* moment of inertia of segment group */ +#define SEGMENT_GROUP_DAMPING 0.0 /* damping of segment groups */ +#define GROUP_REPULSION 0 /* set to 1 for groups of segments to repel each other */ +#define KSPRING_GROUPS 5.0e11 /* harmonic potential between segment groups */ +#define GROUP_WIDTH 0.05 /* interaction width of groups */ +#define GROUP_G_REPEL 0 /* set to 1 to add repulsion between centers of mass of groups */ +#define GROUP_G_REPEL_RADIUS 1.2 /* radius within which centers of mass of groups repel each other */ +#define TRACK_SEGMENT_GROUPS 0 /* set to 1 for view to track group of segments */ +#define TRACK_X_PADDING 2.0 /* distance from x boundary where tracking starts */ + +#define POSITION_DEPENDENT_TYPE 1 /* set to 1 to make particle type depend on initial position */ +#define POSITION_Y_DEPENDENCE 0 /* set to 1 for the separation between particles to be horizontal */ +#define POSITION_DEP_SIGN -1.0 /* sign in position dependence condition */ +#define POSITION_DEP_X -0.625 /* threshold value for position-dependent type */ +#define PRINT_ENTROPY 0 /* set to 1 to compute entropy */ + +#define REACTION_DIFFUSION 0 /* set to 1 to simulate a chemical reaction (particles may change type) */ +#define RD_REACTION 16 /* type of reaction, see list in global_ljones.c */ +#define RD_TYPES 5 /* number of types in reaction-diffusion equation */ +#define RD_INITIAL_COND 9 /* initial condition of particles */ +#define REACTION_DIST 4.0 /* maximal distance for reaction to occur */ +#define REACTION_PROB 1.0 /* probability controlling reaction term */ +#define DISSOCIATION_PROB 0.002 /* probability controlling dissociation reaction */ +#define CENTER_COLLIDED_PARTICLES 0 /* set to 1 to recenter particles upon reaction (may interfere with thermostat) */ +#define EXOTHERMIC 1 /* set to 1 to make reaction exo/endothermic */ +#define DELTA_EKIN 2000.0 /* change of kinetic energy in reaction */ +#define COLLISION_TIME 15 /* time during which collisions are shown */ + +#define PRINT_PARTICLE_NUMBER 0 /* set to 1 to print total number of particles */ +#define PLOT_PARTICLE_NUMBER 0 /* set to 1 to make of plot of particle number over time */ +#define PARTICLE_NB_PLOT_FACTOR 0.5 /* expected final number of particles over initial number */ +#define PRINT_LEFT 0 /* set to 1 to print certain parameters at the top left instead of right */ +#define PLOT_SPEEDS 0 /* set to 1 to add a plot of obstacle speeds (e.g. for rockets) */ +#define PLOT_TRAJECTORIES 0 /* set to 1 to add a plot of obstacle trajectories (e.g. for rockets) */ +#define VMAX_PLOT_SPEEDS 0.25 /* vertical scale of plot of obstacle speeds */ + +#define EHRENFEST_COPY 0 /* set to 1 to add equal number of larger particles (for Ehrenfest model) */ + +#define LID_MASS 1000.0 /* mass of lid for BC_RECTANGLE_LID b.c. */ +#define LID_WIDTH 0.1 /* width of lid for BC_RECTANGLE_LID b.c. */ +#define WALL_MASS 2000.0 /* mass of wall for BC_RECTANGLE_WALL b.c. */ +#define WALL_FRICTION 0.0 /* friction on wall for BC_RECTANGLE_WALL b.c. */ +#define WALL_WIDTH 0.1 /* width of wall for BC_RECTANGLE_WALL b.c. */ +#define WALL_VMAX 100.0 /* max speed of wall */ +#define WALL_TIME 0 /* time during which to keep wall */ + +#define NXMAZE 12 /* width of maze */ +#define NYMAZE 12 /* height of maze */ +#define MAZE_MAX_NGBH 4 /* max number of neighbours of maze cell */ +#define RAND_SHIFT 4 /* seed of random number generator */ +#define MAZE_XSHIFT 0.5 /* horizontal shift of maze */ +#define MAZE_WIDTH 0.01 /* width of maze walls */ + +#define FLOOR_FORCE 1 /* set to 1 to limit force on particle to FMAX */ +#define FMAX 1.0e9 /* maximal force */ +#define FLOOR_OMEGA 0 /* set to 1 to limit particle momentum to PMAX */ +#define PMAX 1000.0 /* maximal force */ + +#define HASHX 80 /* size of hashgrid in x direction */ +#define HASHY 40 /* size of hashgrid in y direction */ +#define HASHMAX 100 /* maximal number of particles per hashgrid cell */ +#define HASHGRID_PADDING 0.1 /* padding of hashgrid outside simulation window */ + +#define DRAW_COLOR_SCHEME 0 /* set to 1 to plot the color scheme */ +#define COLORBAR_RANGE 8.0 /* scale of color scheme bar */ +#define COLORBAR_RANGE_B 12.0 /* scale of color scheme bar for 2nd part */ +#define ROTATE_COLOR_SCHEME 0 /* set to 1 to draw color scheme horizontally */ + +#define LIMIT_ENERGY 0 /* set to 1 to limit energy, when there is no thermostat */ + +``` + +### 5 July 23 - Shallow waves in an annulus ### **Program:** `rde.c` -**Initial condition in function `animation()`:** `init_pressure_gradient_flow(flow_speed_schedule(0), 1.0 + PRESSURE_GRADIENT, 1.0 - PRESSURE_GRADIENT, phi, xy_in, bc_field);` +**Initial condition in function `animation()`:** `init_linear_wave(0.0, 0.025, 0.0008, 0.25, SWATER_MIN_HEIGHT, phi, xy_in);` ``` #define MOVIE 1 /* set to 1 to generate movie */ @@ -35,7 +634,7 @@ updated gradually. /* Choice of simulated equation */ -#define RDE_EQUATION 7 /* choice of reaction term, see list in global_3d.c */ +#define RDE_EQUATION 8 /* choice of reaction term, see list in global_3d.c */ #define NFIELDS 3 /* number of fields in reaction-diffusion equation */ #define NLAPLACIANS 0 /* number of fields for which to compute Laplacian */ @@ -44,11 +643,15 @@ updated gradually. #define ADD_FORCE_FIELD 1 /* set to 1 to add a foce field (for compressible Euler equation) */ #define POTENTIAL 7 /* type of potential or vector potential, see list in global_3d.c */ #define FORCE_FIELD 5 /* type of force field, see list in global_3d.c */ +#define ADD_CORIOLIS_FORCE 0 /* set to 1 to add Coriolis force (quasigeostrophic Euler equations) */ +#define VARIABLE_DEPTH 0 /* set to 1 for variable depth in shallow water equation */ +#define SWATER_DEPTH 2 /* variable depth in shallow water equation */ #define ANTISYMMETRIZE_WAVE_FCT 0 /* set tot 1 to make wave function antisymmetric */ -#define ADAPT_STATE_TO_BC 1 /* to smoothly adapt initial state to obstacles */ -#define OBSTACLE_GEOMETRY 541 /* geometry of obstacles, as in B_DOMAIN */ -#define BC_STIFFNESS 100.0 /* controls region of boundary condition control */ +#define ADAPT_STATE_TO_BC 1 /* to smoothly adapt initial state to obstacles */ +#define OBSTACLE_GEOMETRY 7 /* geometry of obstacles, as in B_DOMAIN */ +#define BC_STIFFNESS 50.0 /* controls region of boundary condition control */ +#define CHECK_INTEGRAL 1 /* set to 1 to check integral of first field */ #define JULIA_SCALE 0.5 /* scaling for Julia sets */ @@ -56,14 +659,14 @@ updated gradually. #define B_DOMAIN 999 /* choice of domain shape, see list in global_pdes.c */ -#define CIRCLE_PATTERN 99 /* pattern of circles, see list in global_pdes.c */ +#define CIRCLE_PATTERN 8 /* pattern of circles, see list in global_pdes.c */ #define P_PERCOL 0.25 /* probability of having a circle in C_RAND_PERCOL arrangement */ #define NPOISSON 300 /* number of points for Poisson C_RAND_POISSON arrangement */ #define RANDOM_POLY_ANGLE 0 /* set to 1 to randomize angle of polygons */ -#define LAMBDA 0.6 /* parameter controlling the dimensions of domain */ -#define MU 0.08 /* parameter controlling the dimensions of domain */ +#define LAMBDA 0.5 /* parameter controlling the dimensions of domain */ +#define MU 0.06 /* parameter controlling the dimensions of domain */ #define NPOLY 5 /* number of sides of polygon */ #define APOLY 2.0 /* angle by which to turn polygon, in units of Pi/2 */ #define MDEPTH 7 /* depth of computation of Menger gasket */ @@ -71,8 +674,8 @@ updated gradually. #define MANDELLEVEL 1000 /* iteration level for Mandelbrot set */ #define MANDELLIMIT 10.0 /* limit value for approximation of Mandelbrot set */ #define FOCI 1 /* set to 1 to draw focal points of ellipse */ -#define NGRIDX 15 /* number of grid point for grid of disks */ -#define NGRIDY 20 /* number of grid point for grid of disks */ +#define NGRIDX 6 /* number of grid point for grid of disks */ +#define NGRIDY 8 /* number of grid point for grid of disks */ #define REVERSE_TESLA_VALVE 1 /* set to 1 to orient Tesla valve in blocking configuration */ #define X_SHOOTER -0.2 @@ -93,7 +696,8 @@ updated gradually. #define DT 0.00000025 -#define VISCOSITY 2.0 +#define VISCOSITY 1.5e-5 +#define DISSIPATION 1.0e-8 #define RPSA 0.75 /* parameter in Rock-Paper-Scissors-type interaction */ #define RPSLZB 0.75 /* second parameter in Rock-Paper-Scissors-Lizard-Spock type interaction */ @@ -108,7 +712,8 @@ updated gradually. #define BZQ 0.0008 /* parameter in BZ equation */ #define BZF 1.2 /* parameter in BZ equation */ #define B_FIELD 10.0 /* magnetic field */ -#define G_FIELD 1.0e-4 /* gravity/constant in repulsive field from obstacles */ +#define G_FIELD 0.75 /* gravity */ +#define BC_FIELD 1.0e-5 /* constant in repulsive field from obstacles */ #define AB_RADIUS 0.2 /* radius of region with magnetic field for Aharonov-Bohm effect */ #define K_EULER 50.0 /* constant in stream function integration of Euler equation */ #define K_EULER_INC 0.5 /* constant in incompressible Euler equation */ @@ -145,15 +750,19 @@ updated gradually. #define RPSLZB_FINAL_TIME 500 /* final time during which rpslzb remains constant */ #define CHANGE_FLOW_SPEED 0 /* set to 1 to change speed of laminar flow */ -#define IN_OUT_FLOW_BC 3 /* type of in-flow/out-flow boundary conditions for Euler equation, 0 for no b.c. */ +#define IN_OUT_FLOW_BC 0 /* type of in-flow/out-flow boundary conditions for Euler equation, 0 for no b.c. */ #define IN_OUT_BC_FACTOR 0.001 /* factor of convex combination between old and new flow */ - +#define BC_FLOW_TYPE 1 /* type of initial condition */ /* see list in global_pdes.c */ #define IN_OUT_FLOW_MIN_AMP 0.25 /* amplitude of in-flow/out-flow boundary conditions (for Euler equation) - min value */ #define IN_OUT_FLOW_AMP 0.25 /* amplitude of in-flow/out-flow boundary conditions (for Euler equation) - max value */ #define LAMINAR_FLOW_MODULATION 0.01 /* asymmetry of laminar flow */ #define LAMINAR_FLOW_YPERIOD 1.0 /* period of laminar flow in y direction */ -#define PRESSURE_GRADIENT 0.3 /* amplitude of pressure gradient for Euler equation */ +#define PRESSURE_GRADIENT 0.2 /* amplitude of pressure gradient for Euler equation */ + +#define SWATER_MIN_HEIGHT 0.2 /* min height of initial condition for shallow water equation */ +#define DEPTH_FACTOR 0.0012 /* proportion of min height in variable depth */ +#define TANH_FACTOR 2.0 /* steepness of variable depth */ #define EULER_GRADIENT_YSHIFT 0.0 /* y-shift in computation of gradient in Euler equation */ @@ -163,12 +772,12 @@ updated gradually. /* Parameters for length and speed of simulation */ -#define NSTEPS 2500 /* number of frames of movie */ -#define NVID 100 /* number of iterations between images displayed on screen */ +#define NSTEPS 1200 /* number of frames of movie */ +#define NVID 60 /* number of iterations between images displayed on screen */ #define ACCELERATION_FACTOR 1.0 /* factor by which to increase NVID in course of simulation */ #define DT_ACCELERATION_FACTOR 1.0 /* factor by which to increase time step in course of simulation */ #define MAX_DT 0.024 /* maximal value of integration step */ -#define NSEG 100 /* number of segments of boundary */ +#define NSEG 999 /* number of segments of boundary */ #define BOUNDARY_WIDTH 2 /* width of billiard boundary */ #define PAUSE 100 /* number of frames after which to pause */ @@ -182,7 +791,7 @@ updated gradually. /* Visualisation */ -#define PLOT_3D 0 /* controls whether plot is 2D or 3D */ +#define PLOT_3D 1 /* controls whether plot is 2D or 3D */ #define ROTATE_VIEW 0 /* set to 1 to rotate position of observer */ #define ROTATE_ANGLE 360.0 /* total angle of rotation during simulation */ @@ -191,13 +800,13 @@ updated gradually. /* Plot type - color scheme */ -#define CPLOT 61 -#define CPLOT_B 60 +#define CPLOT 70 +#define CPLOT_B 74 /* Plot type - height of 3D plot */ -#define ZPLOT 61 /* z coordinate in 3D plot */ -#define ZPLOT_B 64 /* z coordinate in second 3D plot */ +#define ZPLOT 70 /* z coordinate in 3D plot */ +#define ZPLOT_B 71 /* z coordinate in second 3D plot */ #define AMPLITUDE_HIGH_RES 1 /* set to 1 to increase resolution of P_3D_AMPLITUDE plot */ #define SHADE_3D 1 /* set to 1 to change luminosity according to normal vector */ @@ -205,8 +814,9 @@ updated gradually. #define WRAP_ANGLE 1 /* experimental: wrap angle to [0, 2Pi) for interpolation in angle schemes */ #define FADE_IN_OBSTACLE 0 /* set to 1 to fade color inside obstacles */ #define DRAW_OUTSIDE_GRAY 0 /* experimental - draw outside of billiard in gray */ -#define ADD_POTENTIAL_TO_Z 1 /* set to 1 to add the external potential to z-coordinate of plot */ -#define ADD_POT_CONSTANT 0.35 /* constant in front of added potential */ +#define ADD_POTENTIAL_TO_Z 0 /* set to 1 to add the external potential to z-coordinate of plot */ +#define ADD_POT_CONSTANT 0.35 /* constant added to wave height */ +#define ADD_HEIGHT_CONSTANT -0.2 /* constant added to wave height */ #define PLOT_SCALE_ENERGY 0.05 /* vertical scaling in energy plot */ @@ -236,14 +846,15 @@ updated gradually. /* Color schemes, see list in global_pdes.c */ -#define COLOR_PALETTE 13 /* Color palette, see list in global_pdes.c */ -#define COLOR_PALETTE_B 11 /* Color palette, see list in global_pdes.c */ +#define COLOR_PALETTE 15 /* Color palette, see list in global_pdes.c */ +#define COLOR_PALETTE_B 0 /* Color palette, see list in global_pdes.c */ #define BLACK 1 /* black background */ #define COLOR_SCHEME 3 /* choice of color scheme */ -#define COLOR_PHASE_SHIFT 0.0 /* phase shift of color scheme, in units of Pi */ +#define COLOR_PHASE_SHIFT 1.0 /* phase shift of color scheme, in units of Pi */ +#define FADE_WATER_DEPTH 1 /* set to 1 to make wave color depth-dependent */ #define SCALE 0 /* set to 1 to adjust color scheme to variance of field */ #define SLOPE 1.0 /* sensitivity of color on wave amplitude */ @@ -251,10 +862,10 @@ updated gradually. #define ATTENUATION 0.0 /* exponential attenuation coefficient of contrast with time */ #define CURL_SCALE 0.000015 /* scaling factor for curl representation */ #define RESCALE_COLOR_IN_CENTER 0 /* set to 1 to decrease color intentiy in the center (for wave escaping ring) */ -#define SLOPE_SCHROD_LUM 50.0 /* sensitivity of luminosity on module, for color scheme Z_ARGUMENT */ +#define SLOPE_SCHROD_LUM 200.0 /* sensitivity of luminosity on module, for color scheme Z_ARGUMENT */ #define MIN_SCHROD_LUM 0.2 /* minimal luminosity in color scheme Z_ARGUMENT*/ -#define VSCALE_PRESSURE 0.25 /* additional scaling factor for color scheme Z_EULER_PRESSURE */ -#define PRESSURE_SHIFT 25.0 /* shift for color scheme Z_EULER_PRESSURE */ +#define VSCALE_PRESSURE 2.0 /* additional scaling factor for color scheme Z_EULER_PRESSURE */ +#define PRESSURE_SHIFT 10.0 /* shift for color scheme Z_EULER_PRESSURE */ #define PRESSURE_LOG_SHIFT -2.5 /* shift for color scheme Z_EULER_PRESSURE */ #define COLORHUE 260 /* initial hue of water color for scheme C_LUM */ @@ -268,25 +879,28 @@ updated gradually. #define LOG_SCALE 0.5 /* scaling factor for energy log representation */ #define LOG_SHIFT 1.0 #define LOG_MIN 1.0e-3 /* floor value for log vorticity plot */ -#define VSCALE_SPEED 15.0 /* additional scaling factor for color scheme Z_EULER_SPEED */ +#define VSCALE_SPEED 200.0 /* additional scaling factor for color scheme Z_EULER_SPEED */ #define VMEAN_SPEED 0.0 /* mean value around which to scale for color scheme Z_EULER_SPEED */ -#define SHIFT_DENSITY 1.1 /* shift for color scheme Z_EULER_DENSITY */ -#define VSCALE_DENSITY 10.0 /* additional scaling factor for color scheme Z_EULER_DENSITY */ -#define VSCALE_VORTICITY 10.0 /* additional scaling factor for color scheme Z_EULERC_VORTICITY */ -#define VORTICITY_SHIFT 0.3 /* vertical shift of vorticity */ -#define ZSCALE_SPEED 1.0 /* additional scaling factor for z-coord Z_EULER_SPEED */ +#define SHIFT_DENSITY 8.5 /* shift for color scheme Z_EULER_DENSITY */ +#define VSCALE_DENSITY 3.0 /* additional scaling factor for color scheme Z_EULER_DENSITY */ +#define VSCALE_VORTICITY 20.0 /* additional scaling factor for color scheme Z_EULERC_VORTICITY */ +#define VORTICITY_SHIFT 0.0 /* vertical shift of vorticity */ +#define ZSCALE_SPEED 0.3 /* additional scaling factor for z-coord Z_EULER_SPEED and Z_SWATER_SPEED */ +#define VSCALE_SWATER 300.0 /* additional scaling factor for color scheme Z_EULER_DENSITY */ -#define NXMAZE 13 /* width of maze */ -#define NYMAZE 13 /* height of maze */ +#define NXMAZE 7 /* width of maze */ +#define NYMAZE 7 /* height of maze */ #define MAZE_MAX_NGBH 4 /* max number of neighbours of maze cell */ #define RAND_SHIFT 3 /* seed of random number generator */ #define MAZE_XSHIFT 0.0 /* horizontal shift of maze */ -#define MAZE_WIDTH 0.03 /* half width of maze walls */ +#define MAZE_WIDTH 0.04 /* half width of maze walls */ #define DRAW_COLOR_SCHEME 1 /* set to 1 to plot the color scheme */ #define COLORBAR_RANGE 2.5 /* scale of color scheme bar */ #define COLORBAR_RANGE_B 2.5 /* scale of color scheme bar for 2nd part */ #define ROTATE_COLOR_SCHEME 0 /* set to 1 to draw color scheme horizontally */ +#define CIRC_COLORBAR 0 /* set to 1 to draw circular color scheme */ +#define CIRC_COLORBAR_B 1 /* set to 1 to draw circular color scheme */ /* only for compatibility with wave_common.c */ #define TWOSPEEDS 0 /* set to 1 to replace hardcore boundary by medium with different speed */ @@ -322,41 +936,32 @@ double u_3d[2] = {0.75, -0.45}; /* projections of basis vectors for REP_AXO_ double v_3d[2] = {-0.75, -0.45}; double w_3d[2] = {0.0, 0.015}; double light[3] = {0.816496581, 0.40824829, 0.40824829}; /* vector of "light" direction for P_3D_ANGLE color scheme */ -double observer[3] = {8.0, 8.0, 10.0}; /* location of observer for REP_PROJ_3D representation */ +double observer[3] = {8.0, 8.0, 7.0}; /* location of observer for REP_PROJ_3D representation */ int reset_view = 0; /* switch to reset 3D view parameters (for option ROTATE_VIEW) */ -#define Z_SCALING_FACTOR 1.25 /* overall scaling factor of z axis for REP_PROJ_3D representation */ +#define Z_SCALING_FACTOR 75.0 /* overall scaling factor of z axis for REP_PROJ_3D representation */ #define XY_SCALING_FACTOR 1.7 /* overall scaling factor for on-screen (x,y) coordinates after projection */ #define ZMAX_FACTOR 1.0 /* max value of z coordinate for REP_PROJ_3D representation */ #define XSHIFT_3D 0.0 /* overall x shift for REP_PROJ_3D representation */ -#define YSHIFT_3D -0.1 /* overall y shift for REP_PROJ_3D representation */ +#define YSHIFT_3D 0.0 /* overall y shift for REP_PROJ_3D representation */ #define BORDER_PADDING 0 /* distance from boundary at which to plot points, to avoid boundary effects due to gradient */ /* For debugging purposes only */ #define FLOOR 1 /* set to 1 to limit wave amplitude to VMAX */ -#define VMAX 1000.0 /* max value of wave amplitude */ +#define VMAX 100.0 /* max value of wave amplitude */ #define TEST_GRADIENT 0 /* print norm squared of gradient */ ``` -### 29 April 23 - A school of fish exploring a maze ### +### 4 July 23 - Phase space representation of the billiard in a hexagon with convex and concave curved sides ### -**Program:** `lennardjones.c` +**Program:** `billiard_phase_space.c` + +**Initial condition in function `animation()`:** `lyap_exponents[i] = draw_phase_portrait(6, 20, 200, 20, 0.3);` ``` #define MOVIE 1 /* set to 1 to generate movie */ -#define DOUBLE_MOVIE 1 /* set to 1 to produce movies for wave height and energy simultaneously */ -#define SAVE_MEMORY 1 /* set to 1 to save memory while saving frames */ -#define NO_EXTRA_BUFFER_SWAP 1 /* some OS require one less buffer swap when recording images */ - -#define TIME_LAPSE 0 /* set to 1 to add a time-lapse movie at the end */ - /* so far incompatible with double movie */ -#define TIME_LAPSE_FACTOR 3 /* factor of time-lapse movie */ -#define TIME_LAPSE_FIRST 0 /* set to 1 to show time-lapse version first */ - -#define SAVE_TIME_SERIES 0 /* set to 1 to save time series of particle positions */ - -/* General geometrical parameters */ +#define SAVE_MEMORY 1 /* set to 1 to save memory when writing tiff images */ #define WINWIDTH 1280 /* window width */ #define WINHEIGHT 720 /* window height */ @@ -366,917 +971,118 @@ int reset_view = 0; /* switch to reset 3D view parameters (for option RO #define YMIN -1.125 #define YMAX 1.125 /* y interval for 9/16 aspect ratio */ -#define INITXMIN -1.97 -#define INITXMAX 1.97 /* x interval for initial condition */ -#define INITYMIN -1.1 -#define INITYMAX 1.1 /* y interval for initial condition */ +#define XPHASEMAX 0.0 /* max x coordinate of phase portrait */ -#define BCXMIN -2.0 -#define BCXMAX 2.0 /* x interval for boundary condition */ -#define BCYMIN -1.125 -#define BCYMAX 1.125 /* y interval for boundary condition */ +#define PIXELIZE 1 /* set to 1 to pixelize phase portrait (beta) */ +#define NGRID 200 /* size of grid to draw orbits with positive Lyapunov exponent */ -#define OBSXMIN -2.0 -#define OBSXMAX 2.0 /* x interval for motion of obstacle */ +#define SYMMETRIZE_S 0 /* set to 1 to symmetrize orbits wrt s */ -#define CIRCLE_PATTERN 8 /* pattern of circles, see list in global_ljones.c */ +#define SCALING_FACTOR 1.0 /* scaling factor of drawing, needed for flower billiards, otherwise set to 1.0 */ -#define ADD_FIXED_OBSTACLES 0 /* set to 1 do add fixed circular obstacles */ -#define OBSTACLE_PATTERN 181 /* pattern of obstacles, see list in global_ljones.c */ +/* Choice of the billiard table, see global_particles.c */ -#define ADD_FIXED_SEGMENTS 1 /* set to 1 to add fixed segments as obstacles */ -#define SEGMENT_PATTERN 15 /* pattern of repelling segments, see list in global_ljones.c */ -#define ROCKET_SHAPE 2 /* shape of rocket combustion chamber, see list in global_ljones.c */ -#define ROCKET_SHAPE_B 2 /* shape of second rocket */ -#define NOZZLE_SHAPE 2 /* shape of nozzle, see list in global_ljones.c */ -#define NOZZLE_SHAPE_B 4 /* shape of nozzle for second rocket, see list in global_ljones.c */ +#define B_DOMAIN 11 /* choice of domain shape */ -#define TWO_TYPES 0 /* set to 1 to have two types of particles */ -#define TYPE_PROPORTION 0.3 /* proportion of particles of first type */ -#define SYMMETRIZE_FORCE 1 /* set to 1 to symmetrize two-particle interaction, only needed if particles are not all the same */ -#define CENTER_PX 0 /* set to 1 to center horizontal momentum */ -#define CENTER_PY 0 /* set to 1 to center vertical momentum */ -#define CENTER_PANGLE 0 /* set to 1 to center angular momentum */ +#define CIRCLE_PATTERN 6 /* pattern of circles */ +#define POLYLINE_PATTERN 4 /* pattern of polyline */ -#define INTERACTION 9 /* particle interaction, see list in global_ljones.c */ -#define INTERACTION_B 1 /* particle interaction for second type of particle, see list in global_ljones.c */ -#define SPIN_INTER_FREQUENCY 1.0 /* angular frequency of spin-spin interaction */ -#define SPIN_INTER_FREQUENCY_B 2.0 /* angular frequency of spin-spin interaction for second particle type */ +#define ABSORBING_CIRCLES 1 /* set to 1 for circular scatterers to be absorbing */ -#define P_PERCOL 0.25 /* probability of having a circle in C_RAND_PERCOL arrangement */ -#define NPOISSON 100 /* number of points for Poisson C_RAND_POISSON arrangement */ -#define PDISC_DISTANCE 1.5 /* minimal distance in Poisson disc process, controls density of particles */ -#define PDISC_CANDIDATES 100 /* number of candidates in construction of Poisson disc process */ -#define RANDOM_POLY_ANGLE 0 /* set to 1 to randomize angle of polygons */ +#define NMAXCIRCLES 50000 /* total number of circles (must be at least NCX*NCY for square grid) */ +#define NMAXPOLY 50000 /* total number of sides of polygonal line */ +#define NCX 9 /* number of circles in x direction */ +#define NCY 20 /* number of circles in y direction */ +#define NPOISSON 500 /* number of points for Poisson C_RAND_POISSON arrangement */ +#define NGOLDENSPIRAL 2000 /* max number of points for C_GOLDEN_SPIRAL arrandement */ +#define SDEPTH 2 /* Sierpinski gastket depth */ -#define LAMBDA 0.5 /* parameter controlling the dimensions of domain */ -#define MU 0.035 /* parameter controlling radius of particles */ -#define MU_B 0.012 /* parameter controlling radius of particles of second type */ -#define NPOLY 25 /* number of sides of polygon */ -#define APOLY 0.0 /* angle by which to turn polygon, in units of Pi/2 */ -#define MDEPTH 4 /* depth of computation of Menger gasket */ -#define MRATIO 3 /* ratio defining Menger gasket */ -#define MANDELLEVEL 1000 /* iteration level for Mandelbrot set */ -#define MANDELLIMIT 10.0 /* limit value for approximation of Mandelbrot set */ -#define FOCI 1 /* set to 1 to draw focal points of ellipse */ -#define NGRIDX 120 /* number of grid point for grid of disks */ -#define NGRIDY 51 /* number of grid point for grid of disks */ -#define EHRENFEST_RADIUS 0.9 /* radius of container for Ehrenfest urn configuration */ -#define EHRENFEST_WIDTH 0.035 /* width of tube for Ehrenfest urn configuration */ -#define TWO_CIRCLES_RADIUS_RATIO 0.8 /* ratio of radii for S_TWO_CIRCLES_EXT segment configuration */ -#define DAM_WIDTH 0.05 /* width of dam for S_DAM segment configuration */ +#define LAMBDAMIN 6.0 /* parameter controlling shape of domain */ +#define LAMBDA 20.0 /* parameter controlling shape of domain */ +#define MU 1.0 /* second parameter controlling shape of billiard */ +#define FOCI 1 /* set to 1 to draw focal points of ellipse */ +#define NPOLY 6 /* number of sides of polygon */ +#define APOLY -1.0 /* angle by which to turn polygon, in units of Pi/2 */ +#define DRAW_BILLIARD 1 /* set to 1 to draw billiard */ +#define DRAW_CONSTRUCTION_LINES 1 /* set to 1 to draw additional construction lines for billiard */ +#define PERIODIC_BC 0 /* set to 1 to enforce periodic boundary conditions when drawing particles */ +#define PENROSE_RATIO 1.0 /* parameter controlling the shape of small ellipses in Penrose room */ -#define X_SHOOTER -0.2 -#define Y_SHOOTER -0.6 -#define X_TARGET 0.4 -#define Y_TARGET 0.7 /* shooter and target positions in laser fight */ +#define RESAMPLE 0 /* set to 1 if particles should be added when dispersion too large */ +#define DEBUG 0 /* draw trajectories, for debugging purposes */ -/* Parameters for length and speed of simulation */ +/* Simulation parameters */ -#define NSTEPS 3600 /* number of frames of movie */ -#define NVID 50 /* number of iterations between images displayed on screen */ -#define NSEG 250 /* number of segments of boundary */ -#define INITIAL_TIME 10 /* time after which to start saving frames */ -#define OBSTACLE_INITIAL_TIME 200 /* time after which to start moving obstacle */ -#define BOUNDARY_WIDTH 1 /* width of particle boundary */ -#define LINK_WIDTH 2 /* width of links between particles */ -#define CONTAINER_WIDTH 4 /* width of container boundary */ +#define NPART 1 /* number of particles */ +#define NPARTMAX 100000 /* maximal number of particles after resampling */ +#define TRAJ_LENGTH 10000 /* length of trajectory */ +#define LMAX 0.01 /* minimal segment length triggering resampling */ +#define DMIN 0.02 /* minimal distance to boundary for triggering resampling */ +#define CYCLE 1 /* set to 1 for closed curve (start in all directions) */ +#define SHOWTRAILS 0 /* set to 1 to keep trails of the particles */ +#define SHOWZOOM 0 /* set to 1 to show zoom on specific area */ +#define TEST_ACTIVE 1 /* set to 1 to test whether particle is in billiard */ +#define PRINT_TRAJECTORY_LENGTH 0 /* set to 1 to print length of trajectory 0 */ +#define PRINT_TRAJECTORY_PERIOD 0 /* set to 1 to print period of trajectory 0 */ +#define DRAW_LENGTHS_PLOT 0 /* set to 1 to plot trajectory lengths */ +#define LENGTHS_LOG_SCALE 1 /* set to 1 to use log scale for plot of lengths */ +#define MAX_ANGLE 90.0 /* range of angles of trajectory */ -#define PAUSE 1000 /* number of frames after which to pause */ +#define NSTEPS 4000 /* number of frames of movie */ +#define TIME 2500 /* time between movie frames, for fluidity of real-time simulation */ +#define DPHI 0.00001 /* integration step */ +#define NVID 150 /* number of iterations between images displayed on screen */ +#define SYMMETRIC_PARAMETER 0 /* set to 1 if parameters depend symmetrically on time */ + +/* Decreasing TIME accelerates the animation and the movie */ +/* For constant speed of movie, TIME*DPHI should be kept constant */ +/* However, increasing DPHI too much deterioriates quality of simulation */ +/* NVID tells how often a picture is drawn in the animation, increase it for faster anim */ +/* For a good quality movie, take for instance TIME = 400, DPHI = 0.00005, NVID = 100 */ + +/* Colors and other graphical parameters */ + +#define COLOR_PALETTE 11 /* Color palette, see list in global_pdes.c */ + +#define NCOLORS 64 /* number of colors */ +#define CFACTOR 3 /* color step */ +#define COLORSHIFT 0 /* hue of initial color */ +#define LYAP_PLOT_COLOR 100.0 /* color hue of Lyapunov exponent plot */ +#define RAINBOW_COLOR 0 /* set to 1 to use different colors for all particles */ +#define FLOWER_COLOR 0 /* set to 1 to adapt initial colors to flower billiard (tracks vs core) */ +#define NSEG 100 /* number of segments of boundary */ +#define LENGTH 0.03 /* length of velocity vectors */ +#define BILLIARD_WIDTH 2 /* width of billiard */ +#define PARTICLE_WIDTH 2 /* width of particles */ +#define FRONT_WIDTH 3 /* width of wave front */ + +#define BLACK 1 /* set to 1 for black background */ +#define COLOR_OUTSIDE 0 /* set to 1 for colored outside */ +#define OUTER_COLOR 270.0 /* color outside billiard */ +#define PAINT_INT 0 /* set to 1 to paint interior in other color (for polygon/Reuleaux) */ +#define PAINT_EXT 1 /* set to 1 to paint exterior */ + +#define PRINT_LAMBDA 1 /* set to 1 to print value of lambda */ +#define PRINT_MU 0 /* set to 1 to print value of mu */ +#define PRINT_PENROSE_RATIO 0 /* set to 1 to print value of the Penrose billiard ratio */ +#define PRINT_LYAPUNOV 1 /* set to 1 to print mean Lyapunov exponent */ +#define PLOT_LYAPUNOV 1 /* set to 1 to add plot of Lyapunov exponents */ +#define LOGSCALEX_LYAP 0 /* set to 1 to use log scale on parameter axis of Lyapunov exponents */ +#define LYAP_MAX 1.0 /* maximal Lyapunov exponent */ +#define ADAPT_TO_SYMMETRY 1 /* set to 1 to show only one symmetric part of phase space */ +#define SYMMETRY_FACTOR 3 /* proportion of phase space to be shown */ + +#define PAUSE 1000 /* number of frames after which to pause */ #define PSLEEP 1 /* sleep time during pause */ #define SLEEP1 1 /* initial sleeping time */ -#define SLEEP2 1 /* final sleeping time */ -#define MID_FRAMES 20 /* number of still frames between parts of two-part movie */ -#define END_FRAMES 100 /* number of still frames at end of movie */ - -/* Boundary conditions, see list in global_ljones.c */ - -#define BOUNDARY_COND 3 - -/* Plot type, see list in global_ljones.c */ - -#define PLOT 4 -#define PLOT_B 6 /* plot type for second movie */ - -#define DRAW_BONDS 1 /* set to 1 to draw bonds between neighbours */ -#define COLOR_BONDS 1 /* set to 1 to color bonds according to length */ -#define FILL_TRIANGLES 0 /* set to 1 to fill triangles between neighbours */ -#define ALTITUDE_LINES 0 /* set to 1 to add horizontal lines to show altitude */ -#define COLOR_SEG_GROUPS 0 /* set to 1 to collor segment groups differently */ - -/* Color schemes */ - -#define COLOR_PALETTE 0 /* Color palette, see list in global_ljones.c */ - -#define BLACK 1 /* background */ - -#define COLOR_SCHEME 3 /* choice of color scheme, see list in global_ljones.c */ - -#define SCALE 0 /* set to 1 to adjust color scheme to variance of field */ -#define SLOPE 0.5 /* sensitivity of color on wave amplitude */ -#define ATTENUATION 0.0 /* exponential attenuation coefficient of contrast with time */ - -#define COLORHUE 260 /* initial hue of water color for scheme C_LUM */ -#define COLORDRIFT 0.0 /* how much the color hue drifts during the whole simulation */ -#define LUMMEAN 0.5 /* amplitude of luminosity variation for scheme C_LUM */ -#define LUMAMP 0.3 /* amplitude of luminosity variation for scheme C_LUM */ -#define HUEMEAN 220.0 /* mean value of hue for color scheme C_HUE */ -#define HUEAMP -50.0 /* amplitude of variation of hue for color scheme C_HUE */ - -#define PRINT_PARAMETERS 1 /* set to 1 to print certain parameters */ -#define PRINT_TEMPERATURE 0 /* set to 1 to print current temperature */ - -/* particle properties */ - -#define ENERGY_HUE_MIN 330.0 /* color of original particle */ -#define ENERGY_HUE_MAX 50.0 /* color of saturated particle */ -#define PARTICLE_HUE_MIN 359.0 /* color of original particle */ -#define PARTICLE_HUE_MAX 0.0 /* color of saturated particle */ -#define PARTICLE_EMAX 1.2e3 /* energy of particle with hottest color */ -#define HUE_TYPE0 260.0 /* hue of particles of type 0 */ -#define HUE_TYPE1 210.0 /* hue of particles of type 1 */ -#define HUE_TYPE2 160.0 /* hue of particles of type 2 */ -#define HUE_TYPE3 290.0 /* hue of particles of type 3 */ - -#define RANDOM_RADIUS 0 /* set to 1 for random circle radius */ -#define DT_PARTICLE 3.0e-6 /* time step for particle displacement */ -#define KREPEL 0.5 /* constant in repelling force between particles */ -#define EQUILIBRIUM_DIST 1.0 /* Lennard-Jones equilibrium distance */ -#define EQUILIBRIUM_DIST_B 2.0 /* Lennard-Jones equilibrium distance for second type of particle */ -#define REPEL_RADIUS 15.0 /* radius in which repelling force acts (in units of particle radius) */ -#define DAMPING 0.0 /* damping coefficient of particles */ -#define INITIAL_DAMPING 50.0 /* damping coefficient of particles during initial phase */ -#define DAMPING_ROT 100.0 /* dampint coefficient for rotation of particles */ -#define PARTICLE_MASS 0.25 /* mass of particle of radius MU */ -#define PARTICLE_MASS_B 0.5 /* mass of particle of radius MU */ -#define PARTICLE_INERTIA_MOMENT 0.5 /* moment of inertia of particle */ -#define PARTICLE_INERTIA_MOMENT_B 0.02 /* moment of inertia of second type of particle */ -#define V_INITIAL 20.0 /* initial velocity range */ -#define OMEGA_INITIAL 5.0 /* initial angular velocity range */ -#define VICSEK_VMIN 1.0 /* minimal speed of particles in Vicsek model */ -#define VICSEK_VMAX 40.0 /* minimal speed of particles in Vicsek model */ - -#define THERMOSTAT 0 /* set to 1 to switch on thermostat */ -#define VARY_THERMOSTAT 0 /* set to 1 for time-dependent thermostat schedule */ -#define SIGMA 5.0 /* noise intensity in thermostat */ -#define BETA 0.002 /* initial inverse temperature */ -#define MU_XI 0.01 /* friction constant in thermostat */ -#define KSPRING_BOUNDARY 1.0e10 /* confining harmonic potential outside simulation region */ -#define KSPRING_OBSTACLE 1.0e10 /* harmonic potential of obstacles */ -#define NBH_DIST_FACTOR 3.0 /* radius in which to count neighbours */ -#define GRAVITY 0.0 /* gravity acting on all particles */ -#define GRAVITY_X 0.0 /* horizontal gravity acting on all particles */ -#define INCREASE_GRAVITY 0 /* set to 1 to increase gravity during the simulation */ -#define GRAVITY_SCHEDULE 2 /* type of gravity schedule, see list in global_ljones.c */ -#define GRAVITY_FACTOR 100.0 /* factor by which to increase gravity */ -#define GRAVITY_INITIAL_TIME 200 /* time at start of simulation with constant gravity */ -#define GRAVITY_RESTORE_TIME 700 /* time at end of simulation with gravity restored to initial value */ -#define KSPRING_VICSEK 0.2 /* spring constant for I_VICSEK_SPEED interaction */ - -#define ROTATION 1 /* set to 1 to include rotation of particles */ -#define COUPLE_ANGLE_TO_THERMOSTAT 1 /* set to 1 to couple angular degrees of freedom to thermostat */ -#define DIMENSION_FACTOR 1.0 /* scaling factor taking into account number of degrees of freedom */ -#define KTORQUE 5.0e3 /* force constant in angular dynamics */ -#define KTORQUE_BOUNDARY 1.0e6 /* constant in torque from the boundary */ -#define KTORQUE_B 10.0 /* force constant in angular dynamics */ -#define KTORQUE_DIFF 150.0 /* force constant in angular dynamics for different particles */ -#define DRAW_SPIN 0 /* set to 1 to draw spin vectors of particles */ -#define DRAW_SPIN_B 0 /* set to 1 to draw spin vectors of particles */ -#define DRAW_CROSS 1 /* set to 1 to draw cross on particles of second type */ -#define SPIN_RANGE 10.0 /* range of spin-spin interaction */ -#define SPIN_RANGE_B 5.0 /* range of spin-spin interaction for second type of particle */ -#define QUADRUPOLE_RATIO 0.6 /* anisotropy in quadrupole potential */ - -#define INCREASE_BETA 0 /* set to 1 to increase BETA during simulation */ -#define BETA_FACTOR 0.5 /* factor by which to change BETA during simulation */ -#define N_TOSCILLATIONS 1.5 /* number of temperature oscillations in BETA schedule */ -#define NO_OSCILLATION 1 /* set to 1 to have exponential BETA change only */ -#define MIDDLE_CONSTANT_PHASE 2000 /* final phase in which temperature is constant */ -#define FINAL_DECREASE_PHASE 1300 /* final phase in which temperature decreases */ -#define FINAL_CONSTANT_PHASE -1 /* final phase in which temperature is constant */ - -#define DECREASE_CONTAINER_SIZE 0 /* set to 1 to decrease size of container */ -#define SYMMETRIC_DECREASE 0 /* set tp 1 to decrease container symmetrically */ -#define COMPRESSION_RATIO 0.3 /* final size of container */ -#define RESTORE_CONTAINER_SIZE 1 /* set to 1 to restore container to initial size at end of simulation */ -#define RESTORE_TIME 700 /* time before end of sim at which to restore size */ - -#define MOVE_OBSTACLE 0 /* set to 1 to have a moving obstacle */ -#define CENTER_VIEW_ON_OBSTACLE 0 /* set to 1 to center display on moving obstacle */ -#define RESAMPLE_Y 0 /* set to 1 to resample y coordinate of moved particles (for shock waves) */ -#define NTRIALS 2000 /* number of trials when resampling */ -#define OBSTACLE_RADIUS 0.12 /* radius of obstacle for circle boundary conditions */ -#define FUNNEL_WIDTH 0.25 /* funnel width for funnel boundary conditions */ -#define OBSTACLE_XMIN 0.0 /* initial position of obstacle */ -#define OBSTACLE_XMAX 3.0 /* final position of obstacle */ -#define RECORD_PRESSURES 0 /* set to 1 to record pressures on obstacle */ -#define N_PRESSURES 100 /* number of intervals to record pressure */ -#define N_P_AVERAGE 100 /* size of pressure averaging window */ -#define N_T_AVERAGE 1 /* size of temperature averaging window */ -#define MAX_PRESSURE 3.0e10 /* pressure shown in "hottest" color */ -#define PARTIAL_THERMO_COUPLING 0 /* set to 1 to couple only some particles to thermostat */ -#define PARTIAL_THERMO_REGION 4 /* region for partial thermostat coupling (see list in global_ljones.c) */ -#define PARTIAL_THERMO_SHIFT 0.2 /* distance from obstacle at the right of which particles are coupled to thermostat */ -#define PARTIAL_THERMO_WIDTH 0.5 /* vertical size of partial thermostat coupling */ -#define PARTIAL_THERMO_HEIGHT 0.25 /* vertical size of partial thermostat coupling */ - -#define INCREASE_KREPEL 0 /* set to 1 to increase KREPEL during simulation */ -#define KREPEL_FACTOR 1000.0 /* factor by which to change KREPEL during simulation */ - -#define PART_AT_BOTTOM 0 /* set to 1 to include "seed" particles at bottom */ -#define MASS_PART_BOTTOM 10000.0 /* mass of particles at bottom */ -#define NPART_BOTTOM 100 /* number of particles at the bottom */ - -#define ADD_PARTICLES 0 /* set to 1 to add particles */ -#define ADD_TIME 0 /* time at which to add first particle */ -#define ADD_PERIOD 10000 /* time interval between adding further particles */ -#define N_ADD_PARTICLES 20 /* number of particles to add */ -#define FINAL_NOADD_PERIOD 200 /* final period where no particles are added */ -#define SAFETY_FACTOR 2.0 /* no particles are added at distance less than MU*SAFETY_FACTOR of other particles */ - -#define TRACER_PARTICLE 0 /* set to 1 to have a tracer particle */ -#define N_TRACER_PARTICLES 3 /* number of tracer particles */ -#define TRAJECTORY_LENGTH 8000 /* length of recorded trajectory */ -#define TRACER_PARTICLE_MASS 4.0 /* relative mass of tracer particle */ -#define TRAJECTORY_WIDTH 3 /* width of tracer particle trajectory */ - -#define ROTATE_BOUNDARY 0 /* set to 1 to rotate the repelling segments */ -#define SMOOTH_ROTATION 1 /* set to 1 to update segments at each time step (rather than at each movie frame) */ -#define PERIOD_ROTATE_BOUNDARY 1000 /* period of rotating boundary */ -#define ROTATE_INITIAL_TIME 0 /* initial time without rotation */ -#define ROTATE_FINAL_TIME 100 /* final time without rotation */ -#define ROTATE_CHANGE_TIME 0.33 /* relative duration of acceleration/deceleration phases */ -#define OMEGAMAX 100.0 /* maximal rotation speed */ -#define PRINT_OMEGA 0 /* set to 1 to print angular speed */ -#define PRINT_PARTICLE_SPEEDS 0 /* set to 1 to print average speeds/momenta of particles */ -#define PRINT_SEGMENTS_SPEEDS 1 /* set to 1 to print velocity of moving segments */ - -#define MOVE_BOUNDARY 0 /* set to 1 to move repelling segments, due to force from particles */ -#define SEGMENTS_MASS 40.0 /* mass of collection of segments */ -#define DEACTIVATE_SEGMENT 1 /* set to 1 to deactivate last segment after a certain time */ -#define SEGMENT_DEACTIVATION_TIME 200 /* time at which to deactivate last segment */ -#define RELEASE_ROCKET_AT_DEACTIVATION 1 /* set to 1 to limit segments velocity before segment release */ -#define SEGMENTS_X0 1.5 /* initial position of segments */ -#define SEGMENTS_Y0 0.0 /* initial position of segments */ -#define SEGMENTS_VX0 0.0 /* initial velocity of segments */ -#define SEGMENTS_VY0 0.0 /* initial velocity of segments */ -#define DAMP_SEGS_AT_NEGATIVE_Y 0 /* set to 1 to dampen segments when y coordinate is negative */ - -#define MOVE_SEGMENT_GROUPS 1 /* set to 1 to group segments into moving units */ -#define SEGMENT_GROUP_MASS 1000.0 /* mass of segment group */ -#define SEGMENT_GROUP_I 1000.0 /* moment of inertia of segment group */ -#define SEGMENT_GROUP_DAMPING 0.0 /* damping of segment groups */ -#define GROUP_REPULSION 1 /* set to 1 for groups of segments to repel each other */ -#define KSPRING_GROUPS 1.0e11 /* harmonic potential between segment groups */ -#define GROUP_WIDTH 0.05 /* interaction width of groups */ -#define GROUP_G_REPEL 1 /* set to 1 to add repulsion between centers of mass of groups */ -#define GROUP_G_REPEL_RADIUS 1.2 /* radius within which centers of mass of groups repel each other */ -#define TRACK_SEGMENT_GROUPS 1 /* set to 1 for view to track group of segments */ -#define TRACK_X_PADDING 2.0 /* distance from x boundary where tracking starts */ - -#define POSITION_DEPENDENT_TYPE 0 /* set to 1 to make particle type depend on initial position */ -#define POSITION_Y_DEPENDENCE 0 /* set to 1 for the separation between particles to be horizontal */ -#define PRINT_ENTROPY 0 /* set to 1 to compute entropy */ - -#define REACTION_DIFFUSION 0 /* set to 1 to simulate a chemical reaction (particles may change type) */ -#define RD_REACTION 15 /* type of reaction, see list in global_ljones.c */ -#define RD_TYPES 5 /* number of types in reaction-diffusion equation */ -#define RD_INITIAL_COND 2 /* initial condition of particles */ -#define REACTION_DIST 3.5 /* maximal distance for reaction to occur */ -#define REACTION_PROB 0.5 /* probability controlling reaction term */ -#define DISSOCIATION_PROB 0.002 /* probability controlling dissociation reaction */ -#define CENTER_COLLIDED_PARTICLES 0 /* set to 1 to recenter particles upon reaction (may interfere with thermostat) */ -#define EXOTHERMIC 0 /* set to 1 to make reaction exo/endothermic */ -#define DELTA_EKIN 500.0 /* change of kinetic energy in reaction */ -#define COLLISION_TIME 15 /* time during which collisions are shown */ - -#define PRINT_PARTICLE_NUMBER 0 /* set to 1 to print total number of particles */ -#define PLOT_PARTICLE_NUMBER 0 /* set to 1 to make of plot of particle number over time */ -#define PARTICLE_NB_PLOT_FACTOR 0.5 /* expected final number of particles over initial number */ -#define PRINT_LEFT 1 /* set to 1 to print certain parameters at the top left instead of right */ -#define PLOT_SPEEDS 0 /* set to 1 to add a plot of obstacle speeds (e.g. for rockets) */ -#define PLOT_TRAJECTORIES 0 /* set to 1 to add a plot of obstacle trajectories (e.g. for rockets) */ -#define VMAX_PLOT_SPEEDS 0.6 /* vertical scale of plot of obstacle speeds */ - -#define EHRENFEST_COPY 0 /* set to 1 to add equal number of larger particles (for Ehrenfest model) */ - -#define LID_MASS 1000.0 /* mass of lid for BC_RECTANGLE_LID b.c. */ -#define LID_WIDTH 0.1 /* width of lid for BC_RECTANGLE_LID b.c. */ -#define WALL_MASS 2000.0 /* mass of wall for BC_RECTANGLE_WALL b.c. */ -#define WALL_FRICTION 0.0 /* friction on wall for BC_RECTANGLE_WALL b.c. */ -#define WALL_WIDTH 0.1 /* width of wall for BC_RECTANGLE_WALL b.c. */ -#define WALL_VMAX 100.0 /* max speed of wall */ -#define WALL_TIME 0 /* time during which to keep wall */ - -#define NXMAZE 6 /* width of maze */ -#define NYMAZE 6 /* height of maze */ -#define MAZE_MAX_NGBH 4 /* max number of neighbours of maze cell */ -#define RAND_SHIFT 1 /* seed of random number generator */ -#define MAZE_XSHIFT 0.0 /* horizontal shift of maze */ -#define MAZE_WIDTH 0.01 /* width of maze walls */ - -#define FLOOR_FORCE 1 /* set to 1 to limit force on particle to FMAX */ -#define FMAX 1.0e10 /* maximal force */ -#define FLOOR_OMEGA 0 /* set to 1 to limit particle momentum to PMAX */ -#define PMAX 1000.0 /* maximal force */ - -#define HASHX 80 /* size of hashgrid in x direction */ -#define HASHY 40 /* size of hashgrid in y direction */ -#define HASHMAX 100 /* maximal number of particles per hashgrid cell */ -#define HASHGRID_PADDING 0.1 /* padding of hashgrid outside simulation window */ - -#define DRAW_COLOR_SCHEME 0 /* set to 1 to plot the color scheme */ -#define COLORBAR_RANGE 8.0 /* scale of color scheme bar */ -#define COLORBAR_RANGE_B 12.0 /* scale of color scheme bar for 2nd part */ -#define ROTATE_COLOR_SCHEME 0 /* set to 1 to draw color scheme horizontally */ - -``` - -### 28 April 23 - Waves spilling from the Mandelbrot set ### - -**Program:** `wave_3d.c` - -**Initial condition in function `animation()`:** -``` - init_circular_wave_mod(0.0, 0.0, phi, psi, xy_in); - - if ((ADD_OSCILLATING_SOURCE)&&(i%OSCILLATING_SOURCE_PERIOD == 1)) - { - if (ALTERNATE_OSCILLATING_SOURCE) sign = -sign; - add_circular_wave_mod(sign, 0.0, 0.0, phi, psi, xy_in); - } -``` - -``` -#define MOVIE 1 /* set to 1 to generate movie */ -#define DOUBLE_MOVIE 1 /* set to 1 to produce movies for wave height and energy simultaneously */ -#define SAVE_MEMORY 1 /* set to 1 to save memory when writing tiff images */ -#define NO_EXTRA_BUFFER_SWAP 1 /* some OS require one less buffer swap when recording images */ - -/* General geometrical parameters */ - -#define WINWIDTH 1920 /* window width */ -#define WINHEIGHT 1150 /* window height */ -#define NX 2500 /* number of grid points on x axis */ -#define NY 1250 /* number of grid points on y axis */ - -#define XMIN -2.2 -#define XMAX 1.8 /* x interval */ -#define YMIN -1.041666667 -#define YMAX 1.041666667 /* y interval for 9/16 aspect ratio */ - -#define HIGHRES 0 /* set to 1 if resolution of grid is double that of displayed image */ - -#define JULIA_SCALE 0.8 /* scaling for Julia sets */ - -/* Choice of the billiard table */ - -#define B_DOMAIN 999 /* choice of domain shape, see list in global_pdes.c */ - -#define CIRCLE_PATTERN 2 /* pattern of circles or polygons, see list in global_pdes.c */ - -#define COMPARISON 0 /* set to 1 to compare two different patterns */ -#define B_DOMAIN_B 20 /* second domain shape, for comparisons */ -#define CIRCLE_PATTERN_B 0 /* second pattern of circles or polygons */ - -#define VARIABLE_IOR 1 /* set to 1 for a variable index of refraction */ -#define IOR 101 /* choice of index of refraction, see list in global_pdes.c */ -#define IOR_TOTAL_TURNS 1.0 /* total angle of rotation for IOR_PERIODIC_WELLS_ROTATING */ -#define MANDEL_IOR_SCALE -0.05 /* parameter controlling dependence of IoR on Mandelbrot escape speed */ - -#define P_PERCOL 0.25 /* probability of having a circle in C_RAND_PERCOL arrangement */ -#define NPOISSON 300 /* number of points for Poisson C_RAND_POISSON arrangement */ -#define RANDOM_POLY_ANGLE 1 /* set to 1 to randomize angle of polygons */ - -#define LAMBDA 0.5 /* parameter controlling the dimensions of domain */ -#define MU 0.5 /* parameter controlling the dimensions of domain */ -#define NPOLY 6 /* number of sides of polygon */ -#define APOLY 0.0 /* angle by which to turn polygon, in units of Pi/2 */ -#define MDEPTH 7 /* depth of computation of Menger gasket */ -#define MRATIO 3 /* ratio defining Menger gasket */ -#define MANDELLEVEL 2000 /* iteration level for Mandelbrot set */ -#define MANDELLIMIT 20.0 /* limit value for approximation of Mandelbrot set */ -#define FOCI 1 /* set to 1 to draw focal points of ellipse */ -#define NGRIDX 8 /* number of grid point for grid of disks */ -#define NGRIDY 8 /* number of grid point for grid of disks */ - -#define X_SHOOTER -0.2 -#define Y_SHOOTER -0.6 -#define X_TARGET 0.4 -#define Y_TARGET 0.7 /* shooter and target positions in laser fight */ - -#define ISO_XSHIFT_LEFT -2.9 -#define ISO_XSHIFT_RIGHT 1.4 -#define ISO_YSHIFT_LEFT -0.15 -#define ISO_YSHIFT_RIGHT -0.15 -#define ISO_SCALE 0.5 /* coordinates for isospectral billiards */ - - -/* You can add more billiard tables by adapting the functions */ -/* xy_in_billiard and draw_billiard below */ - -/* Physical parameters of wave equation */ - -#define TWOSPEEDS 0 /* set to 1 to replace hardcore boundary by medium with different speed */ -#define OSCILLATE_LEFT 0 /* set to 1 to add oscilating boundary condition on the left */ -#define OSCILLATE_TOPBOT 0 /* set to 1 to enforce a planar wave on top and bottom boundary */ -#define OSCILLATION_SCHEDULE 3 /* oscillation schedule, see list in global_pdes.c */ - -#define OMEGA 0.001 /* frequency of periodic excitation */ -#define AMPLITUDE 0.8 /* amplitude of periodic excitation */ -#define ACHIRP 0.2 /* acceleration coefficient in chirp */ -#define DAMPING 0.0 /* damping of periodic excitation */ -#define COURANT 0.06 /* Courant number */ -#define COURANTB 0.06 /* Courant number in medium B */ -#define GAMMA 0.0 /* damping factor in wave equation */ -#define GAMMAB 1.0e-6 /* damping factor in wave equation */ -#define GAMMA_SIDES 1.0e-4 /* damping factor on boundary */ -#define GAMMA_TOPBOT 1.0e-7 /* damping factor on boundary */ -#define KAPPA 0.0 /* "elasticity" term enforcing oscillations */ -#define KAPPA_SIDES 5.0e-4 /* "elasticity" term on absorbing boundary */ -#define KAPPA_TOPBOT 0.0 /* "elasticity" term on absorbing boundary */ -/* The Courant number is given by c*DT/DX, where DT is the time step and DX the lattice spacing */ -/* The physical damping coefficient is given by GAMMA/(DT)^2 */ -/* Increasing COURANT speeds up the simulation, but decreases accuracy */ -/* For similar wave forms, COURANT^2*GAMMA should be kept constant */ - -#define ADD_OSCILLATING_SOURCE 1 /* set to 1 to add an oscillating wave source */ -#define OSCILLATING_SOURCE_PERIOD 50 /* period of oscillating source */ -#define ALTERNATE_OSCILLATING_SOURCE 1 /* set to 1 to alternate sign of oscillating source */ - -#define ADD_WAVE_PACKET_SOURCES 0 /* set to 1 to add several sources emitting wave packets */ -#define WAVE_PACKET_SOURCE_TYPE 1 /* type of wave packet sources */ -#define N_WAVE_PACKETS 15 /* number of wave packets */ -#define WAVE_PACKET_RADIUS 20 /* radius of wave packets */ - -/* Boundary conditions, see list in global_pdes.c */ - -#define B_COND 2 - -#define PRECOMPUTE_BC 0 /* set to 1 to compute neighbours for Laplacian in advance */ - -/* Parameters for length and speed of simulation */ - -#define NSTEPS 2300 /* number of frames of movie */ -#define NVID 6 /* number of iterations between images displayed on screen */ -#define NSEG 1000 /* number of segments of boundary */ -#define INITIAL_TIME 0 /* time after which to start saving frames */ -#define BOUNDARY_WIDTH 2 /* width of billiard boundary */ -#define PRINT_SPEED 0 /* set to 1 to print speed of moving source */ - -#define PAUSE 100 /* number of frames after which to pause */ -#define PSLEEP 3 /* sleep time during pause */ -#define SLEEP1 1 /* initial sleeping time */ #define SLEEP2 1 /* final sleeping time */ -#define MID_FRAMES 100 /* number of still frames between parts of two-part movie */ -#define END_FRAMES 100 /* number of still frames at end of movie */ -#define FADE 1 /* set to 1 to fade at end of movie */ -#define ROTATE_VIEW_WHILE_FADE 1 /* set to 1 to keep rotating viewpoint during fade */ - -/* Parameters of initial condition */ - -#define INITIAL_AMP 0.15 /* amplitude of initial condition */ -#define INITIAL_VARIANCE 0.0003 /* variance of initial condition */ -#define INITIAL_WAVELENGTH 0.015 /* wavelength of initial condition */ - -/* Plot type, see list in global_pdes.c */ - -#define ZPLOT 103 /* wave height */ -#define CPLOT 103 /* color scheme */ - -#define ZPLOT_B 108 -#define CPLOT_B 108 /* plot type for second movie */ - -#define CHANGE_LUMINOSITY 1 /* set to 1 to let luminosity depend on energy flux intensity */ -#define FLUX_WINDOW 30 /* size of averaging window of flux intensity */ -#define AMPLITUDE_HIGH_RES 1 /* set to 1 to increase resolution of plot */ -#define SHADE_3D 1 /* set to 1 to change luminosity according to normal vector */ -#define NON_DIRICHLET_BC 0 /* set to 1 to draw only facets in domain, if field is not zero on boundary */ -#define FLOOR_ZCOORD 1 /* set to 1 to draw only facets with z not too negative */ -#define DRAW_BILLIARD 0 /* set to 1 to draw boundary */ -#define DRAW_BILLIARD_FRONT 0 /* set to 1 to draw front of boundary after drawing wave */ -#define DRAW_CONSTRUCTION_LINES 0 /* set to 1 to draw construction lines of certain domains */ -#define FADE_IN_OBSTACLE 1 /* set to 1 to fade color inside obstacles */ -#define DRAW_OUTSIDE_GRAY 0 /* experimental, draw outside of billiard in gray */ - -#define PLOT_SCALE_ENERGY 0.4 /* vertical scaling in energy plot */ -#define PLOT_SCALE_LOG_ENERGY 0.5 /* vertical scaling in log energy plot */ - -/* 3D representation */ - -#define REPRESENTATION_3D 1 /* choice of 3D representation */ - -#define REP_AXO_3D 0 /* linear projection (axonometry) */ -#define REP_PROJ_3D 1 /* projection on plane orthogonal to observer line of sight */ - -#define ROTATE_VIEW 1 /* set to 1 to rotate position of observer */ -#define ROTATE_ANGLE 360.0 /* total angle of rotation during simulation */ - -/* Color schemes */ - -#define COLOR_PALETTE 18 /* Color palette, see list in global_pdes.c */ -#define COLOR_PALETTE_B 14 /* Color palette, see list in global_pdes.c */ - -#define BLACK 1 /* background */ - -#define COLOR_SCHEME 3 /* choice of color scheme, see list in global_pdes.c */ - -#define SCALE 0 /* set to 1 to adjust color scheme to variance of field */ -#define SLOPE 1.0 /* sensitivity of color on wave amplitude */ -#define VSCALE_AMPLITUDE 0.5 /* additional scaling factor for color scheme P_3D_AMPLITUDE */ -#define VSCALE_ENERGY 15.0 /* additional scaling factor for color scheme P_3D_ENERGY */ -#define PHASE_FACTOR 20.0 /* factor in computation of phase in color scheme P_3D_PHASE */ -#define PHASE_SHIFT 0.0 /* shift of phase in color scheme P_3D_PHASE */ -#define ATTENUATION 0.0 /* exponential attenuation coefficient of contrast with time */ -#define E_SCALE 240.0 /* scaling factor for energy representation */ -#define LOG_SCALE 0.75 /* scaling factor for energy log representation */ -#define LOG_SHIFT 0.5 /* shift of colors on log scale */ -#define LOG_ENERGY_FLOOR -10.0 /* floor value for log of (total) energy */ -#define LOG_MEAN_ENERGY_SHIFT 1.0 /* additional shift for log of mean energy */ -#define FLUX_SCALE 20.0 /* scaling factor for energy flux representation */ -#define FLUX_CSCALE 500.0 /* scaling factor for color in energy flux representation */ -#define RESCALE_COLOR_IN_CENTER 0 /* set to 1 to decrease color intentiy in the center (for wave escaping ring) */ - -#define COLORHUE 260 /* initial hue of water color for scheme C_LUM */ -#define COLORDRIFT 0.0 /* how much the color hue drifts during the whole simulation */ -#define LUMMEAN 0.5 /* amplitude of luminosity variation for scheme C_LUM */ -#define LUMAMP 0.3 /* amplitude of luminosity variation for scheme C_LUM */ -#define HUEMEAN 240.0 /* mean value of hue for color scheme C_HUE */ -#define HUEAMP -200.0 /* amplitude of variation of hue for color scheme C_HUE */ - -#define NXMAZE 8 /* width of maze */ -#define NYMAZE 32 /* height of maze */ -#define MAZE_MAX_NGBH 5 /* max number of neighbours of maze cell */ -#define RAND_SHIFT 5 /* seed of random number generator */ -#define MAZE_XSHIFT 0.0 /* horizontal shift of maze */ -#define MAZE_WIDTH 0.02 /* half width of maze walls */ - -#define DRAW_COLOR_SCHEME 1 /* set to 1 to plot the color scheme */ -#define COLORBAR_RANGE 2.5 /* scale of color scheme bar */ -#define COLORBAR_RANGE_B 5.0 /* scale of color scheme bar for 2nd part */ -#define ROTATE_COLOR_SCHEME 0 /* set to 1 to draw color scheme horizontally */ - -#define SAVE_TIME_SERIES 0 /* set to 1 to save wave time series at a point */ - -#define ADD_POTENTIAL 1 /* set to 1 to add potential to z coordinate */ -#define POTENTIAL 10 -#define POT_FACT 400.0 -/* end of constants only used by sub_wave and sub_maze */ - - -/* For debugging purposes only */ -#define FLOOR 1 /* set to 1 to limit wave amplitude to VMAX */ -#define VMAX 10.0 /* max value of wave amplitude */ - -/* Parameters controlling 3D projection */ - -double u_3d[2] = {0.75, -0.45}; /* projections of basis vectors for REP_AXO_3D representation */ -double v_3d[2] = {-0.75, -0.45}; -double w_3d[2] = {0.0, 0.015}; -double light[3] = {0.816496581, -0.40824829, 0.40824829}; /* vector of "light" direction for P_3D_ANGLE color scheme */ -double observer[3] = {8.0, 8.0, 6.0}; /* location of observer for REP_PROJ_3D representation */ -int reset_view = 0; /* switch to reset 3D view parameters (for option ROTATE_VIEW) */ - -#define Z_SCALING_FACTOR 0.05 /* overall scaling factor of z axis for REP_PROJ_3D representation */ -#define XY_SCALING_FACTOR 1.8 /* overall scaling factor for on-screen (x,y) coordinates after projection */ -#define ZMAX_FACTOR 1.0 /* max value of z coordinate for REP_PROJ_3D representation */ -#define XSHIFT_3D -0.1 /* overall x shift for REP_PROJ_3D representation */ -#define YSHIFT_3D 0.2 /* overall y shift for REP_PROJ_3D representation */ +#define END_FRAMES 100 /* number of frames at end of movie */ ``` -### 27 April 23 - Tesla valves under a pressure gradient ### +### 3 July 23 - Heavier particles solving a maze filled with lighter particles ### -**Program:** `rde.c` - -**Initial condition in function `animation()`:** `init_pressure_gradient_flow(flow_speed_schedule(0), 1.0 + PRESSURE_GRADIENT, 1.0 - PRESSURE_GRADIENT, phi, xy_in);` - -``` -#define MOVIE 1 /* set to 1 to generate movie */ -#define DOUBLE_MOVIE 1 /* set to 1 to produce movies for wave height and energy simultaneously */ -#define SAVE_MEMORY 1 /* set to 1 to save memory when writing tiff images */ -#define NO_EXTRA_BUFFER_SWAP 1 /* some OS require one less buffer swap when recording images */ - -/* General geometrical parameters */ - -#define WINWIDTH 1920 /* window width */ -#define WINHEIGHT 1150 /* window height */ -#define NX 960 /* number of grid points on x axis */ -#define NY 575 /* number of grid points on y axis */ - -#define XMIN -2.0 -#define XMAX 2.0 /* x interval */ -#define YMIN -1.197916667 -#define YMAX 1.197916667 /* y interval for 9/16 aspect ratio */ - -/* Choice of simulated equation */ - -#define RDE_EQUATION 7 /* choice of reaction term, see list in global_3d.c */ -#define NFIELDS 3 /* number of fields in reaction-diffusion equation */ -#define NLAPLACIANS 0 /* number of fields for which to compute Laplacian */ - -#define ADD_POTENTIAL 0 /* set to 1 to add a potential (for Schrodinger equation) */ -#define ADD_MAGNETIC_FIELD 0 /* set to 1 to add a magnetic field (for Schrodinger equation) - then set POTENTIAL 1 */ -#define ADD_FORCE_FIELD 1 /* set to 1 to add a foce field (for compressible Euler equation) */ -#define POTENTIAL 7 /* type of potential or vector potential, see list in global_3d.c */ -#define FORCE_FIELD 5 /* type of force field, see list in global_3d.c */ - -#define ANTISYMMETRIZE_WAVE_FCT 0 /* set tot 1 to make wave function antisymmetric */ -#define ADAPT_STATE_TO_BC 1 /* to smoothly adapt initial state to obstacles */ -#define OBSTACLE_GEOMETRY 72 /* geometry of obstacles, as in B_DOMAIN */ -#define BC_STIFFNESS 50.0 /* controls region of boundary condition control */ - -#define JULIA_SCALE 0.5 /* scaling for Julia sets */ - -/* Choice of the billiard table */ - -#define B_DOMAIN 999 /* choice of domain shape, see list in global_pdes.c */ - -#define CIRCLE_PATTERN 99 /* pattern of circles, see list in global_pdes.c */ - -#define P_PERCOL 0.25 /* probability of having a circle in C_RAND_PERCOL arrangement */ -#define NPOISSON 300 /* number of points for Poisson C_RAND_POISSON arrangement */ -#define RANDOM_POLY_ANGLE 0 /* set to 1 to randomize angle of polygons */ - -#define LAMBDA 0.6 /* parameter controlling the dimensions of domain */ -#define MU 0.08 /* parameter controlling the dimensions of domain */ -#define NPOLY 5 /* number of sides of polygon */ -#define APOLY 2.0 /* angle by which to turn polygon, in units of Pi/2 */ -#define MDEPTH 7 /* depth of computation of Menger gasket */ -#define MRATIO 5 /* ratio defining Menger gasket */ -#define MANDELLEVEL 1000 /* iteration level for Mandelbrot set */ -#define MANDELLIMIT 10.0 /* limit value for approximation of Mandelbrot set */ -#define FOCI 1 /* set to 1 to draw focal points of ellipse */ -#define NGRIDX 15 /* number of grid point for grid of disks */ -#define NGRIDY 20 /* number of grid point for grid of disks */ -#define REVERSE_TESLA_VALVE 1 /* set to 1 to orient Tesla valve in blocking configuration */ - -#define X_SHOOTER -0.2 -#define Y_SHOOTER -0.6 -#define X_TARGET 0.4 -#define Y_TARGET 0.7 /* shooter and target positions in laser fight */ - -#define ISO_XSHIFT_LEFT -1.65 -#define ISO_XSHIFT_RIGHT 0.4 -#define ISO_YSHIFT_LEFT -0.05 -#define ISO_YSHIFT_RIGHT -0.05 -#define ISO_SCALE 0.85 /* coordinates for isospectral billiards */ - -/* You can add more billiard tables by adapting the functions */ -/* xy_in_billiard and draw_billiard in sub_wave.c */ - -/* Physical patameters of wave equation */ - -#define DT 0.00000025 - -#define VISCOSITY 2.0 - -#define RPSA 0.75 /* parameter in Rock-Paper-Scissors-type interaction */ -#define RPSLZB 0.75 /* second parameter in Rock-Paper-Scissors-Lizard-Spock type interaction */ - -#define EPSILON 0.8 /* time scale separation */ -#define DELTA 0.1 /* time scale separation */ -#define FHNA 1.0 /* parameter in FHN equation */ -#define FHNC -0.01 /* parameter in FHN equation */ -#define K_HARMONIC 1.0 /* spring constant of harmonic potential */ -#define K_COULOMB 0.5 /* constant in Coulomb potential */ -#define V_MAZE 0.4 /* potential in walls of maze */ -#define BZQ 0.0008 /* parameter in BZ equation */ -#define BZF 1.2 /* parameter in BZ equation */ -#define B_FIELD 10.0 /* magnetic field */ -#define G_FIELD 1.0e-4 /* gravity/constant in repulsive field from obstacles */ -#define AB_RADIUS 0.2 /* radius of region with magnetic field for Aharonov-Bohm effect */ -#define K_EULER 50.0 /* constant in stream function integration of Euler equation */ -#define K_EULER_INC 0.5 /* constant in incompressible Euler equation */ - -#define SMOOTHEN_VORTICITY 0 /* set to 1 to smoothen vorticity field in Euler equation */ -#define SMOOTHEN_VELOCITY 1 /* set to 1 to smoothen velocity field in Euler equation */ -#define SMOOTHEN_PERIOD 10 /* period between smoothenings */ -#define SMOOTH_FACTOR 0.15 /* factor by which to smoothen */ - -#define ADD_TRACERS 1 /* set to 1 to add tracer particles (for Euler equations) */ -#define N_TRACERS 1000 /* number of tracer particles */ -#define TRACERS_STEP 0.005 /* step size in tracer evolution */ - -#define T_OUT 2.0 /* outside temperature */ -#define T_IN 0.0 /* inside temperature */ -#define SPEED 0.0 /* speed of drift to the right */ - -#define ADD_NOISE 0 /* set to 1 to add noise, set to 2 to add noise in right half */ -#define NOISE_INTENSITY 0.005 /* noise intensity */ -#define CHANGE_NOISE 1 /* set to 1 to increase noise intensity */ -#define NOISE_FACTOR 40.0 /* factor by which to increase noise intensity */ -#define NOISE_INITIAL_TIME 100 /* initial time during which noise remains constant */ - -#define CHANGE_VISCOSITY 0 /* set to 1 to change the viscosity in the course of the simulation */ -#define ADJUST_INTSTEP 0 /* set to 1 to decrease integration step when viscosity increases */ -#define VISCOSITY_INITIAL_TIME 10 /* initial time during which viscosity remains constant */ -#define VISCOSITY_FACTOR 100.0 /* factor by which to change viscosity */ -#define VISCOSITY_MAX 2.0 /* max value of viscosity beyond which NVID is increased and integration step is decrase, - for numerical stability */ - -#define CHANGE_RPSLZB 0 /* set to 1 to change second parameter in Rock-Paper-Scissors-Lizard-Spock equation */ -#define RPSLZB_CHANGE 0.75 /* factor by which to rpslzb parameter */ -#define RPSLZB_INITIAL_TIME 0 /* initial time during which rpslzb remains constant */ -#define RPSLZB_FINAL_TIME 500 /* final time during which rpslzb remains constant */ - -#define CHANGE_FLOW_SPEED 0 /* set to 1 to change speed of laminar flow */ -#define IN_OUT_FLOW_BC 6 /* type of in-flow/out-flow boundary conditions for Euler equation, 0 for no b.c. */ -#define IN_OUT_BC_FACTOR 0.001 /* factor of convex combination between old and new flow */ - - /* see list in global_pdes.c */ -#define IN_OUT_FLOW_MIN_AMP 0.45 /* amplitude of in-flow/out-flow boundary conditions (for Euler equation) - min value */ -#define IN_OUT_FLOW_AMP 0.45 /* amplitude of in-flow/out-flow boundary conditions (for Euler equation) - max value */ -#define LAMINAR_FLOW_MODULATION 0.01 /* asymmetry of laminar flow */ -#define LAMINAR_FLOW_YPERIOD 1.0 /* period of laminar flow in y direction */ -#define PRESSURE_GRADIENT 0.3 /* amplitude of pressure gradient for Euler equation */ - -#define EULER_GRADIENT_YSHIFT 0.0 /* y-shift in computation of gradient in Euler equation */ - -/* Boundary conditions, see list in global_pdes.c */ - -#define B_COND 1 - -/* Parameters for length and speed of simulation */ - -#define NSTEPS 3000 /* number of frames of movie */ -#define NVID 100 /* number of iterations between images displayed on screen */ -#define ACCELERATION_FACTOR 1.0 /* factor by which to increase NVID in course of simulation */ -#define DT_ACCELERATION_FACTOR 1.0 /* factor by which to increase time step in course of simulation */ -#define MAX_DT 0.024 /* maximal value of integration step */ -#define NSEG 100 /* number of segments of boundary */ -#define BOUNDARY_WIDTH 2 /* width of billiard boundary */ - -#define PAUSE 100 /* number of frames after which to pause */ -#define PSLEEP 2 /* sleep time during pause */ -#define SLEEP1 2 /* initial sleeping time */ -#define SLEEP2 1 /* final sleeping time */ -#define INITIAL_TIME 0 /* initial still time */ -#define MID_FRAMES 50 /* number of still frames between parts of two-part movie */ -#define END_FRAMES 50 /* number of still frames at end of movie */ -#define FADE 1 /* set to 1 to fade at end of movie */ - -/* Visualisation */ - -#define PLOT_3D 0 /* controls whether plot is 2D or 3D */ - -#define ROTATE_VIEW 0 /* set to 1 to rotate position of observer */ -#define ROTATE_ANGLE 360.0 /* total angle of rotation during simulation */ - -#define DRAW_PERIODICISED 0 /* set to 1 to repeat wave periodically in x and y directions */ - -/* Plot type - color scheme */ - -#define CPLOT 60 -#define CPLOT_B 61 - -/* Plot type - height of 3D plot */ - -#define ZPLOT 61 /* z coordinate in 3D plot */ -#define ZPLOT_B 64 /* z coordinate in second 3D plot */ - -#define AMPLITUDE_HIGH_RES 1 /* set to 1 to increase resolution of P_3D_AMPLITUDE plot */ -#define SHADE_3D 1 /* set to 1 to change luminosity according to normal vector */ -#define NON_DIRICHLET_BC 0 /* set to 1 to draw only facets in domain, if field is not zero on boundary */ -#define WRAP_ANGLE 1 /* experimental: wrap angle to [0, 2Pi) for interpolation in angle schemes */ -#define FADE_IN_OBSTACLE 0 /* set to 1 to fade color inside obstacles */ -#define DRAW_OUTSIDE_GRAY 0 /* experimental - draw outside of billiard in gray */ -#define ADD_POTENTIAL_TO_Z 1 /* set to 1 to add the external potential to z-coordinate of plot */ -#define ADD_POT_CONSTANT 0.35 /* constant in front of added potential */ - -#define PLOT_SCALE_ENERGY 0.05 /* vertical scaling in energy plot */ - -#define PRINT_TIME 0 /* set to 1 to print running time */ -#define PRINT_VISCOSITY 0 /* set to 1 to print viscosity */ -#define PRINT_RPSLZB 0 /* set to 1 to print rpslzb parameter */ -#define PRINT_PROBABILITIES 0 /* set to 1 to print probabilities (for Ehrenfest urn configuration) */ -#define PRINT_NOISE 0 /* set to 1 to print noise intensity */ -#define PRINT_FLOW_SPEED 0 /* set to 1 to print speed of flow */ -#define PRINT_AVERAGE_SPEED 1 /* set to 1 to print average speed of flow */ -#define PRINT_LEFT 1 /* set to 1 to print parameters at left side */ - -#define DRAW_FIELD_LINES 0 /* set to 1 to draw field lines */ -#define FIELD_LINE_WIDTH 1 /* width of field lines */ -#define N_FIELD_LINES 120 /* number of field lines */ -#define FIELD_LINE_FACTOR 120 /* factor controlling precision when computing origin of field lines */ -#define DRAW_BILLIARD 1 /* set to 1 to draw boundary */ -#define DRAW_BILLIARD_FRONT 1 /* set to 1 to draw boundary */ -#define FILL_BILLIARD_COMPLEMENT 1 /* set to 1 to fill complement of billiard (for certain shapes only) */ - -/* 3D representation */ - -#define REPRESENTATION_3D 1 /* choice of 3D representation */ - -#define REP_AXO_3D 0 /* linear projection (axonometry) */ -#define REP_PROJ_3D 1 /* projection on plane orthogonal to observer line of sight */ - -/* Color schemes, see list in global_pdes.c */ - -#define COLOR_PALETTE 11 /* Color palette, see list in global_pdes.c */ -#define COLOR_PALETTE_B 13 /* Color palette, see list in global_pdes.c */ - -#define BLACK 1 /* black background */ - -#define COLOR_SCHEME 3 /* choice of color scheme */ - -#define COLOR_PHASE_SHIFT 0.0 /* phase shift of color scheme, in units of Pi */ - -#define SCALE 0 /* set to 1 to adjust color scheme to variance of field */ -#define SLOPE 1.0 /* sensitivity of color on wave amplitude */ -#define VSCALE_AMPLITUDE 15.0 /* additional scaling factor for color scheme P_3D_AMPLITUDE */ -#define ATTENUATION 0.0 /* exponential attenuation coefficient of contrast with time */ -#define CURL_SCALE 0.000015 /* scaling factor for curl representation */ -#define RESCALE_COLOR_IN_CENTER 0 /* set to 1 to decrease color intentiy in the center (for wave escaping ring) */ -#define SLOPE_SCHROD_LUM 50.0 /* sensitivity of luminosity on module, for color scheme Z_ARGUMENT */ -#define MIN_SCHROD_LUM 0.2 /* minimal luminosity in color scheme Z_ARGUMENT*/ -#define VSCALE_PRESSURE 0.25 /* additional scaling factor for color scheme Z_EULER_PRESSURE */ -#define PRESSURE_SHIFT 25.0 /* shift for color scheme Z_EULER_PRESSURE */ -#define PRESSURE_LOG_SHIFT -2.5 /* shift for color scheme Z_EULER_PRESSURE */ - -#define COLORHUE 260 /* initial hue of water color for scheme C_LUM */ -#define COLORDRIFT 0.0 /* how much the color hue drifts during the whole simulation */ -#define LUMMEAN 0.5 /* amplitude of luminosity variation for scheme C_LUM */ -#define LUMAMP 0.3 /* amplitude of luminosity variation for scheme C_LUM */ -#define HUEMEAN 359.0 /* mean value of hue for color scheme C_HUE */ -#define HUEAMP -359.0 /* amplitude of variation of hue for color scheme C_HUE */ -#define E_SCALE 100.0 /* scaling factor for energy representation */ -#define FLUX_SCALE 100.0 /* scaling factor for energy representation */ -#define LOG_SCALE 0.5 /* scaling factor for energy log representation */ -#define LOG_SHIFT 1.0 -#define LOG_MIN 1.0e-3 /* floor value for log vorticity plot */ -#define VSCALE_SPEED 15.0 /* additional scaling factor for color scheme Z_EULER_SPEED */ -#define VMEAN_SPEED 0.0 /* mean value around which to scale for color scheme Z_EULER_SPEED */ -#define SHIFT_DENSITY 1.1 /* shift for color scheme Z_EULER_DENSITY */ -#define VSCALE_DENSITY 10.0 /* additional scaling factor for color scheme Z_EULER_DENSITY */ -#define VSCALE_VORTICITY 10.0 /* additional scaling factor for color scheme Z_EULERC_VORTICITY */ -#define VORTICITY_SHIFT 0.3 /* vertical shift of vorticity */ -#define ZSCALE_SPEED 1.0 /* additional scaling factor for z-coord Z_EULER_SPEED */ - -#define NXMAZE 13 /* width of maze */ -#define NYMAZE 13 /* height of maze */ -#define MAZE_MAX_NGBH 4 /* max number of neighbours of maze cell */ -#define RAND_SHIFT 3 /* seed of random number generator */ -#define MAZE_XSHIFT 0.0 /* horizontal shift of maze */ -#define MAZE_WIDTH 0.03 /* half width of maze walls */ - -#define DRAW_COLOR_SCHEME 1 /* set to 1 to plot the color scheme */ -#define COLORBAR_RANGE 2.5 /* scale of color scheme bar */ -#define COLORBAR_RANGE_B 2.5 /* scale of color scheme bar for 2nd part */ -#define ROTATE_COLOR_SCHEME 0 /* set to 1 to draw color scheme horizontally */ - -/* only for compatibility with wave_common.c */ -#define TWOSPEEDS 0 /* set to 1 to replace hardcore boundary by medium with different speed */ -#define VARIABLE_IOR 0 /* set to 1 for a variable index of refraction */ -#define IOR 4 /* choice of index of refraction, see list in global_pdes.c */ -#define IOR_TOTAL_TURNS 1.5 /* total angle of rotation for IOR_PERIODIC_WELLS_ROTATING */ -#define MANDEL_IOR_SCALE -0.05 /* parameter controlling dependence of IoR on Mandelbrot escape speed */ -#define OMEGA 0.005 /* frequency of periodic excitation */ -#define COURANT 0.08 /* Courant number */ -#define COURANTB 0.03 /* Courant number in medium B */ -#define INITIAL_AMP 0.5 /* amplitude of initial condition */ -#define INITIAL_VARIANCE 0.0002 /* variance of initial condition */ -#define INITIAL_WAVELENGTH 0.1 /* wavelength of initial condition */ -#define VSCALE_ENERGY 200.0 /* additional scaling factor for color scheme P_3D_ENERGY */ -#define PHASE_FACTOR 20.0 /* factor in computation of phase in color scheme P_3D_PHASE */ -#define PHASE_SHIFT 0.0 /* shift of phase in color scheme P_3D_PHASE */ -#define OSCILLATION_SCHEDULE 0 /* oscillation schedule, see list in global_pdes.c */ -#define AMPLITUDE 0.8 /* amplitude of periodic excitation */ -#define ACHIRP 0.2 /* acceleration coefficient in chirp */ -#define DAMPING 0.0 /* damping of periodic excitation */ -#define COMPARISON 0 /* set to 1 to compare two different patterns (beta) */ -#define B_DOMAIN_B 20 /* second domain shape, for comparisons */ -#define CIRCLE_PATTERN_B 0 /* second pattern of circles or polygons */ -#define FLUX_WINDOW 20 /* averaging window for energy flux */ -#define ADD_WAVE_PACKET_SOURCES 1 /* set to 1 to add several sources emitting wave packets */ -#define WAVE_PACKET_SOURCE_TYPE 1 /* type of wave packet sources */ -#define N_WAVE_PACKETS 15 /* number of wave packets */ -#define WAVE_PACKET_RADIUS 20 /* radius of wave packets */ -/* end of constants added only for compatibility with wave_common.c */ - -double u_3d[2] = {0.75, -0.45}; /* projections of basis vectors for REP_AXO_3D representation */ -double v_3d[2] = {-0.75, -0.45}; -double w_3d[2] = {0.0, 0.015}; -double light[3] = {0.816496581, 0.40824829, 0.40824829}; /* vector of "light" direction for P_3D_ANGLE color scheme */ -double observer[3] = {8.0, 8.0, 10.0}; /* location of observer for REP_PROJ_3D representation */ -int reset_view = 0; /* switch to reset 3D view parameters (for option ROTATE_VIEW) */ - -#define Z_SCALING_FACTOR 1.25 /* overall scaling factor of z axis for REP_PROJ_3D representation */ -#define XY_SCALING_FACTOR 1.7 /* overall scaling factor for on-screen (x,y) coordinates after projection */ -#define ZMAX_FACTOR 1.0 /* max value of z coordinate for REP_PROJ_3D representation */ -#define XSHIFT_3D 0.0 /* overall x shift for REP_PROJ_3D representation */ -#define YSHIFT_3D -0.1 /* overall y shift for REP_PROJ_3D representation */ -#define BORDER_PADDING 0 /* distance from boundary at which to plot points, to avoid boundary effects due to gradient */ - -/* For debugging purposes only */ -#define FLOOR 1 /* set to 1 to limit wave amplitude to VMAX */ -#define VMAX 1000.0 /* max value of wave amplitude */ -#define TEST_GRADIENT 0 /* print norm squared of gradient */ - -``` - -### 26 April 23 - Video #800: A rocket fueled by a chemical reaction ### - -**Program:** `lennardjones.c` +**Program:** `lennarjones.c` ``` #define MOVIE 1 /* set to 1 to generate movie */ @@ -1296,35 +1102,36 @@ int reset_view = 0; /* switch to reset 3D view parameters (for option RO #define WINWIDTH 1280 /* window width */ #define WINHEIGHT 720 /* window height */ -#define XMIN -3.3 -#define XMAX 4.7 /* x interval */ -#define YMIN -2.25 -#define YMAX 2.25 /* y interval for 9/16 aspect ratio */ +#define XMIN -2.0 +#define XMAX 2.0 /* x interval */ +#define YMIN -1.125 +#define YMAX 1.125 /* y interval for 9/16 aspect ratio */ -#define INITXMIN -0.7 -#define INITXMAX 0.7 /* x interval for initial condition */ -#define INITYMIN -1.7 -#define INITYMAX 1.7 /* y interval for initial condition */ +#define INITXMIN -1.97 +#define INITXMAX -0.8 /* x interval for initial condition */ +#define INITYMIN 1.05 +#define INITYMAX 7.0 /* y interval for initial condition */ -#define BCXMIN -5.1 -#define BCXMAX 6.1 /* x interval for boundary condition */ -#define BCYMIN -6.5 -#define BCYMAX 44.0 /* y interval for boundary condition */ +#define BCXMIN -2.0 +#define BCXMAX 2.0 /* x interval for boundary condition */ +#define BCYMIN -1.3 +#define BCYMAX 9.2 /* y interval for boundary condition */ #define OBSXMIN -2.0 #define OBSXMAX 2.0 /* x interval for motion of obstacle */ #define CIRCLE_PATTERN 8 /* pattern of circles, see list in global_ljones.c */ +#define CIRCLE_PATTERN_B 1 /* pattern of circles for additional particles */ #define ADD_FIXED_OBSTACLES 0 /* set to 1 do add fixed circular obstacles */ #define OBSTACLE_PATTERN 181 /* pattern of obstacles, see list in global_ljones.c */ #define ADD_FIXED_SEGMENTS 1 /* set to 1 to add fixed segments as obstacles */ -#define SEGMENT_PATTERN 101 /* pattern of repelling segments, see list in global_ljones.c */ -#define ROCKET_SHAPE 2 /* shape of rocket combustion chamber, see list in global_ljones.c */ -#define ROCKET_SHAPE_B 2 /* shape of second rocket */ -#define NOZZLE_SHAPE 1 /* shape of nozzle, see list in global_ljones.c */ -#define NOZZLE_SHAPE_B 4 /* shape of nozzle for second rocket, see list in global_ljones.c */ +#define SEGMENT_PATTERN 151 /* pattern of repelling segments, see list in global_ljones.c */ +#define ROCKET_SHAPE 3 /* shape of rocket combustion chamber, see list in global_ljones.c */ +#define ROCKET_SHAPE_B 3 /* shape of second rocket */ +#define NOZZLE_SHAPE 6 /* shape of nozzle, see list in global_ljones.c */ +#define NOZZLE_SHAPE_B 6 /* shape of nozzle for second rocket, see list in global_ljones.c */ #define TWO_TYPES 0 /* set to 1 to have two types of particles */ #define TYPE_PROPORTION 0.5 /* proportion of particles of first type */ @@ -1340,13 +1147,13 @@ int reset_view = 0; /* switch to reset 3D view parameters (for option RO #define P_PERCOL 0.25 /* probability of having a circle in C_RAND_PERCOL arrangement */ #define NPOISSON 100 /* number of points for Poisson C_RAND_POISSON arrangement */ -#define PDISC_DISTANCE 2.5 /* minimal distance in Poisson disc process, controls density of particles */ +#define PDISC_DISTANCE 2.8 /* minimal distance in Poisson disc process, controls density of particles */ #define PDISC_CANDIDATES 100 /* number of candidates in construction of Poisson disc process */ #define RANDOM_POLY_ANGLE 0 /* set to 1 to randomize angle of polygons */ #define LAMBDA 0.8 /* parameter controlling the dimensions of domain */ -#define MU 0.009 /* parameter controlling radius of particles */ -#define MU_B 0.009 /* parameter controlling radius of particles of second type */ +#define MU 0.012 /* parameter controlling radius of particles */ +#define MU_B 0.018 /* parameter controlling radius of particles of second type */ #define NPOLY 25 /* number of sides of polygon */ #define APOLY 0.0 /* angle by which to turn polygon, in units of Pi/2 */ #define MDEPTH 4 /* depth of computation of Menger gasket */ @@ -1354,8 +1161,8 @@ int reset_view = 0; /* switch to reset 3D view parameters (for option RO #define MANDELLEVEL 1000 /* iteration level for Mandelbrot set */ #define MANDELLIMIT 10.0 /* limit value for approximation of Mandelbrot set */ #define FOCI 1 /* set to 1 to draw focal points of ellipse */ -#define NGRIDX 120 /* number of grid point for grid of disks */ -#define NGRIDY 51 /* number of grid point for grid of disks */ +#define NGRIDX 60 /* number of grid point for grid of disks */ +#define NGRIDY 60 /* number of grid point for grid of disks */ #define EHRENFEST_RADIUS 0.9 /* radius of container for Ehrenfest urn configuration */ #define EHRENFEST_WIDTH 0.035 /* width of tube for Ehrenfest urn configuration */ #define TWO_CIRCLES_RADIUS_RATIO 0.8 /* ratio of radii for S_TWO_CIRCLES_EXT segment configuration */ @@ -1368,10 +1175,10 @@ int reset_view = 0; /* switch to reset 3D view parameters (for option RO /* Parameters for length and speed of simulation */ -#define NSTEPS 5200 /* number of frames of movie */ -#define NVID 100 /* number of iterations between images displayed on screen */ +#define NSTEPS 4500 /* number of frames of movie */ +#define NVID 80 /* number of iterations between images displayed on screen */ #define NSEG 250 /* number of segments of boundary */ -#define INITIAL_TIME 50 /* time after which to start saving frames */ +#define INITIAL_TIME 0 /* time after which to start saving frames */ #define OBSTACLE_INITIAL_TIME 150 /* time after which to start moving obstacle */ #define BOUNDARY_WIDTH 1 /* width of particle boundary */ #define LINK_WIDTH 2 /* width of links between particles */ @@ -1386,17 +1193,17 @@ int reset_view = 0; /* switch to reset 3D view parameters (for option RO /* Boundary conditions, see list in global_ljones.c */ -#define BOUNDARY_COND 20 +#define BOUNDARY_COND 22 /* Plot type, see list in global_ljones.c */ #define PLOT 5 -#define PLOT_B 8 /* plot type for second movie */ +#define PLOT_B 11 /* plot type for second movie */ #define DRAW_BONDS 0 /* set to 1 to draw bonds between neighbours */ #define COLOR_BONDS 1 /* set to 1 to color bonds according to length */ -#define FILL_TRIANGLES 1 /* set to 1 to fill triangles between neighbours */ -#define ALTITUDE_LINES 1 /* set to 1 to add horizontal lines to show altitude */ +#define FILL_TRIANGLES 0 /* set to 1 to fill triangles between neighbours */ +#define ALTITUDE_LINES 0 /* set to 1 to add horizontal lines to show altitude */ #define COLOR_SEG_GROUPS 1 /* set to 1 to collor segment groups differently */ /* Color schemes */ @@ -1418,8 +1225,8 @@ int reset_view = 0; /* switch to reset 3D view parameters (for option RO #define HUEMEAN 220.0 /* mean value of hue for color scheme C_HUE */ #define HUEAMP -50.0 /* amplitude of variation of hue for color scheme C_HUE */ -#define PRINT_PARAMETERS 1 /* set to 1 to print certain parameters */ -#define PRINT_TEMPERATURE 1 /* set to 1 to print current temperature */ +#define PRINT_PARAMETERS 0 /* set to 1 to print certain parameters */ +#define PRINT_TEMPERATURE 0 /* set to 1 to print current temperature */ /* particle properties */ @@ -1427,24 +1234,24 @@ int reset_view = 0; /* switch to reset 3D view parameters (for option RO #define ENERGY_HUE_MAX 50.0 /* color of saturated particle */ #define PARTICLE_HUE_MIN 359.0 /* color of original particle */ #define PARTICLE_HUE_MAX 0.0 /* color of saturated particle */ -#define PARTICLE_EMAX 2.0e3 /* energy of particle with hottest color */ -#define HUE_TYPE0 70.0 /* hue of particles of type 0 */ -#define HUE_TYPE1 280.0 /* hue of particles of type 1 */ -#define HUE_TYPE2 180.0 /* hue of particles of type 2 */ -#define HUE_TYPE3 210.0 /* hue of particles of type 3 */ +#define PARTICLE_EMAX 500.0 /* energy of particle with hottest color */ +#define HUE_TYPE0 320.0 /* hue of particles of type 0 */ +#define HUE_TYPE1 250.0 /* hue of particles of type 1 */ +#define HUE_TYPE2 140.0 /* hue of particles of type 2 */ +#define HUE_TYPE3 200.0 /* hue of particles of type 3 */ #define RANDOM_RADIUS 0 /* set to 1 for random circle radius */ #define DT_PARTICLE 3.0e-6 /* time step for particle displacement */ -#define KREPEL 12.0 /* constant in repelling force between particles */ -#define EQUILIBRIUM_DIST 4.5 /* Lennard-Jones equilibrium distance */ -#define EQUILIBRIUM_DIST_B 3.5 /* Lennard-Jones equilibrium distance for second type of particle */ +#define KREPEL 0.5 /* constant in repelling force between particles */ +#define EQUILIBRIUM_DIST 3.5 /* Lennard-Jones equilibrium distance */ +#define EQUILIBRIUM_DIST_B 10.0 /* Lennard-Jones equilibrium distance for second type of particle */ #define REPEL_RADIUS 15.0 /* radius in which repelling force acts (in units of particle radius) */ -#define DAMPING 5.0 /* damping coefficient of particles */ +#define DAMPING 120.0 /* damping coefficient of particles */ #define OMEGA_INITIAL 10.0 /* initial angular velocity range */ #define INITIAL_DAMPING 5.0 /* damping coefficient of particles during initial phase */ #define DAMPING_ROT 100.0 /* dampint coefficient for rotation of particles */ #define PARTICLE_MASS 1.0 /* mass of particle of radius MU */ -#define PARTICLE_MASS_B 1.0 /* mass of particle of radius MU */ +#define PARTICLE_MASS_B 0.4 /* mass of particle of radius MU */ #define PARTICLE_INERTIA_MOMENT 0.2 /* moment of inertia of particle */ #define PARTICLE_INERTIA_MOMENT_B 0.02 /* moment of inertia of second type of particle */ #define V_INITIAL 0.0 /* initial velocity range */ @@ -1452,7 +1259,7 @@ int reset_view = 0; /* switch to reset 3D view parameters (for option RO #define VICSEK_VMIN 1.0 /* minimal speed of particles in Vicsek model */ #define VICSEK_VMAX 40.0 /* minimal speed of particles in Vicsek model */ -#define THERMOSTAT 1 /* set to 1 to switch on thermostat */ +#define THERMOSTAT 0 /* set to 1 to switch on thermostat */ #define VARY_THERMOSTAT 0 /* set to 1 for time-dependent thermostat schedule */ #define SIGMA 5.0 /* noise intensity in thermostat */ #define BETA 0.02 /* initial inverse temperature */ @@ -1460,14 +1267,15 @@ int reset_view = 0; /* switch to reset 3D view parameters (for option RO #define KSPRING_BOUNDARY 1.0e7 /* confining harmonic potential outside simulation region */ #define KSPRING_OBSTACLE 1.0e11 /* harmonic potential of obstacles */ #define NBH_DIST_FACTOR 7.5 /* radius in which to count neighbours */ -#define GRAVITY 15.0 /* gravity acting on all particles */ -#define GRAVITY_X 0.0 /* horizontal gravity acting on all particles */ +#define GRAVITY 5000.0 /* gravity acting on all particles */ +#define GRAVITY_X 0.0 /* horizontal gravity acting on all particles */ #define INCREASE_GRAVITY 0 /* set to 1 to increase gravity during the simulation */ #define GRAVITY_SCHEDULE 2 /* type of gravity schedule, see list in global_ljones.c */ #define GRAVITY_FACTOR 100.0 /* factor by which to increase gravity */ #define GRAVITY_INITIAL_TIME 200 /* time at start of simulation with constant gravity */ #define GRAVITY_RESTORE_TIME 700 /* time at end of simulation with gravity restored to initial value */ #define KSPRING_VICSEK 0.2 /* spring constant for I_VICSEK_SPEED interaction */ +#define VICSEK_REPULSION 10.0 /* repulsion between particles in Vicsek model */ #define ROTATION 0 /* set to 1 to include rotation of particles */ #define COUPLE_ANGLE_TO_THERMOSTAT 1 /* set to 1 to couple angular degrees of freedom to thermostat */ @@ -1552,14 +1360,14 @@ int reset_view = 0; /* switch to reset 3D view parameters (for option RO #define DEACTIVATE_SEGMENT 1 /* set to 1 to deactivate last segment after a certain time */ #define SEGMENT_DEACTIVATION_TIME 20 /* time at which to deactivate last segment */ #define RELEASE_ROCKET_AT_DEACTIVATION 0 /* set to 1 to limit segments velocity before segment release */ -#define SEGMENTS_X0 0.0 /* initial position of segments */ +#define SEGMENTS_X0 1.5 /* initial position of segments */ #define SEGMENTS_Y0 0.0 /* initial position of segments */ #define SEGMENTS_VX0 0.0 /* initial velocity of segments */ #define SEGMENTS_VY0 0.0 /* initial velocity of segments */ #define DAMP_SEGS_AT_NEGATIVE_Y 0 /* set to 1 to dampen segments when y coordinate is negative */ -#define MOVE_SEGMENT_GROUPS 1 /* set to 1 to group segments into moving units */ -#define SEGMENT_GROUP_MASS 1000.0 /* mass of segment group */ +#define MOVE_SEGMENT_GROUPS 0 /* set to 1 to group segments into moving units */ +#define SEGMENT_GROUP_MASS 500.0 /* mass of segment group */ #define SEGMENT_GROUP_I 1000.0 /* moment of inertia of segment group */ #define SEGMENT_GROUP_DAMPING 0.0 /* damping of segment groups */ #define GROUP_REPULSION 0 /* set to 1 for groups of segments to repel each other */ @@ -1567,392 +1375,34 @@ int reset_view = 0; /* switch to reset 3D view parameters (for option RO #define GROUP_WIDTH 0.05 /* interaction width of groups */ #define GROUP_G_REPEL 0 /* set to 1 to add repulsion between centers of mass of groups */ #define GROUP_G_REPEL_RADIUS 1.2 /* radius within which centers of mass of groups repel each other */ -#define TRACK_SEGMENT_GROUPS 1 /* set to 1 for view to track group of segments */ +#define TRACK_SEGMENT_GROUPS 0 /* set to 1 for view to track group of segments */ #define TRACK_X_PADDING 2.0 /* distance from x boundary where tracking starts */ -#define POSITION_DEPENDENT_TYPE 0 /* set to 1 to make particle type depend on initial position */ +#define POSITION_DEPENDENT_TYPE 1 /* set to 1 to make particle type depend on initial position */ #define POSITION_Y_DEPENDENCE 0 /* set to 1 for the separation between particles to be horizontal */ +#define POSITION_DEP_SIGN -1.0 /* sign in position dependence condition */ +#define POSITION_DEP_X -0.625 /* threshold value for position-dependent type */ #define PRINT_ENTROPY 0 /* set to 1 to compute entropy */ -#define REACTION_DIFFUSION 1 /* set to 1 to simulate a chemical reaction (particles may change type) */ -#define RD_REACTION 2 /* type of reaction, see list in global_ljones.c */ -#define RD_TYPES 3 /* number of types in reaction-diffusion equation */ -#define RD_INITIAL_COND 2 /* initial condition of particles */ -#define REACTION_DIST 3.1 /* maximal distance for reaction to occur */ -#define REACTION_PROB 0.4 /* probability controlling reaction term */ +#define REACTION_DIFFUSION 0 /* set to 1 to simulate a chemical reaction (particles may change type) */ +#define RD_REACTION 16 /* type of reaction, see list in global_ljones.c */ +#define RD_TYPES 5 /* number of types in reaction-diffusion equation */ +#define RD_INITIAL_COND 9 /* initial condition of particles */ +#define REACTION_DIST 4.0 /* maximal distance for reaction to occur */ +#define REACTION_PROB 1.0 /* probability controlling reaction term */ #define DISSOCIATION_PROB 0.002 /* probability controlling dissociation reaction */ #define CENTER_COLLIDED_PARTICLES 0 /* set to 1 to recenter particles upon reaction (may interfere with thermostat) */ #define EXOTHERMIC 1 /* set to 1 to make reaction exo/endothermic */ -#define DELTA_EKIN 224.49 /* change of kinetic energy in reaction */ +#define DELTA_EKIN 2000.0 /* change of kinetic energy in reaction */ #define COLLISION_TIME 15 /* time during which collisions are shown */ #define PRINT_PARTICLE_NUMBER 0 /* set to 1 to print total number of particles */ #define PLOT_PARTICLE_NUMBER 0 /* set to 1 to make of plot of particle number over time */ #define PARTICLE_NB_PLOT_FACTOR 0.5 /* expected final number of particles over initial number */ #define PRINT_LEFT 0 /* set to 1 to print certain parameters at the top left instead of right */ -#define PLOT_SPEEDS 1 /* set to 1 to add a plot of obstacle speeds (e.g. for rockets) */ -#define PLOT_TRAJECTORIES 1 /* set to 1 to add a plot of obstacle trajectories (e.g. for rockets) */ -#define VMAX_PLOT_SPEEDS 0.2 /* vertical scale of plot of obstacle speeds */ - -#define EHRENFEST_COPY 0 /* set to 1 to add equal number of larger particles (for Ehrenfest model) */ - -#define LID_MASS 1000.0 /* mass of lid for BC_RECTANGLE_LID b.c. */ -#define LID_WIDTH 0.1 /* width of lid for BC_RECTANGLE_LID b.c. */ -#define WALL_MASS 2000.0 /* mass of wall for BC_RECTANGLE_WALL b.c. */ -#define WALL_FRICTION 0.0 /* friction on wall for BC_RECTANGLE_WALL b.c. */ -#define WALL_WIDTH 0.1 /* width of wall for BC_RECTANGLE_WALL b.c. */ -#define WALL_VMAX 100.0 /* max speed of wall */ -#define WALL_TIME 0 /* time during which to keep wall */ - -#define NXMAZE 6 /* width of maze */ -#define NYMAZE 6 /* height of maze */ -#define MAZE_MAX_NGBH 4 /* max number of neighbours of maze cell */ -#define RAND_SHIFT 1 /* seed of random number generator */ -#define MAZE_XSHIFT 0.0 /* horizontal shift of maze */ -#define MAZE_WIDTH 0.01 /* width of maze walls */ - -#define FLOOR_FORCE 1 /* set to 1 to limit force on particle to FMAX */ -#define FMAX 1.0e10 /* maximal force */ -#define FLOOR_OMEGA 0 /* set to 1 to limit particle momentum to PMAX */ -#define PMAX 1000.0 /* maximal force */ - -#define HASHX 120 /* size of hashgrid in x direction */ -#define HASHY 450 /* size of hashgrid in y direction */ -#define HASHMAX 100 /* maximal number of particles per hashgrid cell */ -#define HASHGRID_PADDING 0.1 /* padding of hashgrid outside simulation window */ - -#define DRAW_COLOR_SCHEME 0 /* set to 1 to plot the color scheme */ -#define COLORBAR_RANGE 8.0 /* scale of color scheme bar */ -#define COLORBAR_RANGE_B 12.0 /* scale of color scheme bar for 2nd part */ -#define ROTATE_COLOR_SCHEME 0 /* set to 1 to draw color scheme horizontally */ - -``` - -**Part 2:** - -``` -#define REACTION_DIST 3.1245 /* maximal distance for reaction to occur */ -#define VMAX_PLOT_SPEEDS 0.25 /* vertical scale of plot of obstacle speeds - -``` - - -### 25 April 23 - Bloopers 9: Solving a maze with fish is not so easy ### - -**Program:** `lennardjones.c` - -``` -#define MOVIE 1 /* set to 1 to generate movie */ -#define DOUBLE_MOVIE 1 /* set to 1 to produce movies for wave height and energy simultaneously */ -#define SAVE_MEMORY 1 /* set to 1 to save memory while saving frames */ -#define NO_EXTRA_BUFFER_SWAP 1 /* some OS require one less buffer swap when recording images */ - -#define TIME_LAPSE 0 /* set to 1 to add a time-lapse movie at the end */ - /* so far incompatible with double movie */ -#define TIME_LAPSE_FACTOR 3 /* factor of time-lapse movie */ -#define TIME_LAPSE_FIRST 0 /* set to 1 to show time-lapse version first */ - -#define SAVE_TIME_SERIES 0 /* set to 1 to save time series of particle positions */ - -/* General geometrical parameters */ - -#define WINWIDTH 1280 /* window width */ -#define WINHEIGHT 720 /* window height */ - -#define XMIN -2.0 -#define XMAX 2.0 /* x interval */ -#define YMIN -1.125 -#define YMAX 1.125 /* y interval for 9/16 aspect ratio */ - -#define INITXMIN -1.97 -#define INITXMAX 1.97 /* x interval for initial condition */ -#define INITYMIN -1.1 -#define INITYMAX 1.1 /* y interval for initial condition */ - -#define BCXMIN -2.0 -#define BCXMAX 2.0 /* x interval for boundary condition */ -#define BCYMIN -1.125 -#define BCYMAX 1.125 /* y interval for boundary condition */ - -#define OBSXMIN -2.0 -#define OBSXMAX 2.0 /* x interval for motion of obstacle */ - -#define CIRCLE_PATTERN 8 /* pattern of circles, see list in global_ljones.c */ - -#define ADD_FIXED_OBSTACLES 0 /* set to 1 do add fixed circular obstacles */ -#define OBSTACLE_PATTERN 181 /* pattern of obstacles, see list in global_ljones.c */ - -#define ADD_FIXED_SEGMENTS 1 /* set to 1 to add fixed segments as obstacles */ -#define SEGMENT_PATTERN 15 /* pattern of repelling segments, see list in global_ljones.c */ -#define ROCKET_SHAPE 2 /* shape of rocket combustion chamber, see list in global_ljones.c */ -#define ROCKET_SHAPE_B 2 /* shape of second rocket */ -#define NOZZLE_SHAPE 2 /* shape of nozzle, see list in global_ljones.c */ -#define NOZZLE_SHAPE_B 4 /* shape of nozzle for second rocket, see list in global_ljones.c */ - -#define TWO_TYPES 0 /* set to 1 to have two types of particles */ -#define TYPE_PROPORTION 0.3 /* proportion of particles of first type */ -#define SYMMETRIZE_FORCE 1 /* set to 1 to symmetrize two-particle interaction, only needed if particles are not all the same */ -#define CENTER_PX 0 /* set to 1 to center horizontal momentum */ -#define CENTER_PY 0 /* set to 1 to center vertical momentum */ -#define CENTER_PANGLE 0 /* set to 1 to center angular momentum */ - -#define INTERACTION 9 /* particle interaction, see list in global_ljones.c */ -#define INTERACTION_B 1 /* particle interaction for second type of particle, see list in global_ljones.c */ -#define SPIN_INTER_FREQUENCY 1.0 /* angular frequency of spin-spin interaction */ -#define SPIN_INTER_FREQUENCY_B 2.0 /* angular frequency of spin-spin interaction for second particle type */ - -#define P_PERCOL 0.25 /* probability of having a circle in C_RAND_PERCOL arrangement */ -#define NPOISSON 100 /* number of points for Poisson C_RAND_POISSON arrangement */ -#define PDISC_DISTANCE 1.5 /* minimal distance in Poisson disc process, controls density of particles */ -#define PDISC_CANDIDATES 100 /* number of candidates in construction of Poisson disc process */ -#define RANDOM_POLY_ANGLE 0 /* set to 1 to randomize angle of polygons */ - -#define LAMBDA 0.5 /* parameter controlling the dimensions of domain */ -#define MU 0.035 /* parameter controlling radius of particles */ -#define MU_B 0.012 /* parameter controlling radius of particles of second type */ -#define NPOLY 25 /* number of sides of polygon */ -#define APOLY 0.0 /* angle by which to turn polygon, in units of Pi/2 */ -#define MDEPTH 4 /* depth of computation of Menger gasket */ -#define MRATIO 3 /* ratio defining Menger gasket */ -#define MANDELLEVEL 1000 /* iteration level for Mandelbrot set */ -#define MANDELLIMIT 10.0 /* limit value for approximation of Mandelbrot set */ -#define FOCI 1 /* set to 1 to draw focal points of ellipse */ -#define NGRIDX 120 /* number of grid point for grid of disks */ -#define NGRIDY 51 /* number of grid point for grid of disks */ -#define EHRENFEST_RADIUS 0.9 /* radius of container for Ehrenfest urn configuration */ -#define EHRENFEST_WIDTH 0.035 /* width of tube for Ehrenfest urn configuration */ -#define TWO_CIRCLES_RADIUS_RATIO 0.8 /* ratio of radii for S_TWO_CIRCLES_EXT segment configuration */ -#define DAM_WIDTH 0.05 /* width of dam for S_DAM segment configuration */ - -#define X_SHOOTER -0.2 -#define Y_SHOOTER -0.6 -#define X_TARGET 0.4 -#define Y_TARGET 0.7 /* shooter and target positions in laser fight */ - -/* Parameters for length and speed of simulation */ - -#define NSTEPS 3600 /* number of frames of movie */ -#define NVID 50 /* number of iterations between images displayed on screen */ -#define NSEG 250 /* number of segments of boundary */ -#define INITIAL_TIME 10 /* time after which to start saving frames */ -#define OBSTACLE_INITIAL_TIME 200 /* time after which to start moving obstacle */ -#define BOUNDARY_WIDTH 1 /* width of particle boundary */ -#define LINK_WIDTH 2 /* width of links between particles */ -#define CONTAINER_WIDTH 4 /* width of container boundary */ - -#define PAUSE 1000 /* number of frames after which to pause */ -#define PSLEEP 1 /* sleep time during pause */ -#define SLEEP1 1 /* initial sleeping time */ -#define SLEEP2 1 /* final sleeping time */ -#define MID_FRAMES 20 /* number of still frames between parts of two-part movie */ -#define END_FRAMES 100 /* number of still frames at end of movie */ - -/* Boundary conditions, see list in global_ljones.c */ - -#define BOUNDARY_COND 3 - -/* Plot type, see list in global_ljones.c */ - -#define PLOT 4 -#define PLOT_B 6 /* plot type for second movie */ - -#define DRAW_BONDS 1 /* set to 1 to draw bonds between neighbours */ -#define COLOR_BONDS 1 /* set to 1 to color bonds according to length */ -#define FILL_TRIANGLES 0 /* set to 1 to fill triangles between neighbours */ -#define ALTITUDE_LINES 0 /* set to 1 to add horizontal lines to show altitude */ -#define COLOR_SEG_GROUPS 0 /* set to 1 to collor segment groups differently */ - -/* Color schemes */ - -#define COLOR_PALETTE 0 /* Color palette, see list in global_ljones.c */ - -#define BLACK 1 /* background */ - -#define COLOR_SCHEME 3 /* choice of color scheme, see list in global_ljones.c */ - -#define SCALE 0 /* set to 1 to adjust color scheme to variance of field */ -#define SLOPE 0.5 /* sensitivity of color on wave amplitude */ -#define ATTENUATION 0.0 /* exponential attenuation coefficient of contrast with time */ - -#define COLORHUE 260 /* initial hue of water color for scheme C_LUM */ -#define COLORDRIFT 0.0 /* how much the color hue drifts during the whole simulation */ -#define LUMMEAN 0.5 /* amplitude of luminosity variation for scheme C_LUM */ -#define LUMAMP 0.3 /* amplitude of luminosity variation for scheme C_LUM */ -#define HUEMEAN 220.0 /* mean value of hue for color scheme C_HUE */ -#define HUEAMP -50.0 /* amplitude of variation of hue for color scheme C_HUE */ - -#define PRINT_PARAMETERS 1 /* set to 1 to print certain parameters */ -#define PRINT_TEMPERATURE 0 /* set to 1 to print current temperature */ - -/* particle properties */ - -#define ENERGY_HUE_MIN 330.0 /* color of original particle */ -#define ENERGY_HUE_MAX 50.0 /* color of saturated particle */ -#define PARTICLE_HUE_MIN 359.0 /* color of original particle */ -#define PARTICLE_HUE_MAX 0.0 /* color of saturated particle */ -#define PARTICLE_EMAX 1.2e3 /* energy of particle with hottest color */ -#define HUE_TYPE0 260.0 /* hue of particles of type 0 */ -#define HUE_TYPE1 210.0 /* hue of particles of type 1 */ -#define HUE_TYPE2 160.0 /* hue of particles of type 2 */ -#define HUE_TYPE3 290.0 /* hue of particles of type 3 */ - -#define RANDOM_RADIUS 0 /* set to 1 for random circle radius */ -#define DT_PARTICLE 3.0e-6 /* time step for particle displacement */ -#define KREPEL 0.5 /* constant in repelling force between particles */ -#define EQUILIBRIUM_DIST 1.0 /* Lennard-Jones equilibrium distance */ -#define EQUILIBRIUM_DIST_B 2.0 /* Lennard-Jones equilibrium distance for second type of particle */ -#define REPEL_RADIUS 15.0 /* radius in which repelling force acts (in units of particle radius) */ -#define DAMPING 0.0 /* damping coefficient of particles */ -#define INITIAL_DAMPING 50.0 /* damping coefficient of particles during initial phase */ -#define DAMPING_ROT 100.0 /* dampint coefficient for rotation of particles */ -#define PARTICLE_MASS 0.25 /* mass of particle of radius MU */ -#define PARTICLE_MASS_B 0.5 /* mass of particle of radius MU */ -#define PARTICLE_INERTIA_MOMENT 0.5 /* moment of inertia of particle */ -#define PARTICLE_INERTIA_MOMENT_B 0.02 /* moment of inertia of second type of particle */ -#define V_INITIAL 20.0 /* initial velocity range */ -#define OMEGA_INITIAL 5.0 /* initial angular velocity range */ - -#define THERMOSTAT 0 /* set to 1 to switch on thermostat */ -#define VARY_THERMOSTAT 0 /* set to 1 for time-dependent thermostat schedule */ -#define SIGMA 5.0 /* noise intensity in thermostat */ -#define BETA 0.002 /* initial inverse temperature */ -#define MU_XI 0.01 /* friction constant in thermostat */ -#define KSPRING_BOUNDARY 1.0e10 /* confining harmonic potential outside simulation region */ -#define KSPRING_OBSTACLE 1.0e10 /* harmonic potential of obstacles */ -#define NBH_DIST_FACTOR 3.0 /* radius in which to count neighbours */ -#define GRAVITY 0.0 /* gravity acting on all particles */ -#define GRAVITY_X 0.0 /* horizontal gravity acting on all particles */ -#define INCREASE_GRAVITY 0 /* set to 1 to increase gravity during the simulation */ -#define GRAVITY_SCHEDULE 2 /* type of gravity schedule, see list in global_ljones.c */ -#define GRAVITY_FACTOR 100.0 /* factor by which to increase gravity */ -#define GRAVITY_INITIAL_TIME 200 /* time at start of simulation with constant gravity */ -#define GRAVITY_RESTORE_TIME 700 /* time at end of simulation with gravity restored to initial value */ -#define KSPRING_VICSEK 0.2 /* spring constant for I_VICSEK_SPEED interaction */ - -#define ROTATION 1 /* set to 1 to include rotation of particles */ -#define COUPLE_ANGLE_TO_THERMOSTAT 1 /* set to 1 to couple angular degrees of freedom to thermostat */ -#define DIMENSION_FACTOR 1.0 /* scaling factor taking into account number of degrees of freedom */ -#define KTORQUE 5.0e3 /* force constant in angular dynamics */ -#define KTORQUE_BOUNDARY 1.0e4 /* constant in torque from the boundary */ -#define KTORQUE_B 10.0 /* force constant in angular dynamics */ -#define KTORQUE_DIFF 150.0 /* force constant in angular dynamics for different particles */ -#define DRAW_SPIN 0 /* set to 1 to draw spin vectors of particles */ -#define DRAW_SPIN_B 0 /* set to 1 to draw spin vectors of particles */ -#define DRAW_CROSS 1 /* set to 1 to draw cross on particles of second type */ -#define SPIN_RANGE 10.0 /* range of spin-spin interaction */ -#define SPIN_RANGE_B 5.0 /* range of spin-spin interaction for second type of particle */ -#define QUADRUPOLE_RATIO 0.6 /* anisotropy in quadrupole potential */ - -#define INCREASE_BETA 0 /* set to 1 to increase BETA during simulation */ -#define BETA_FACTOR 0.5 /* factor by which to change BETA during simulation */ -#define N_TOSCILLATIONS 1.5 /* number of temperature oscillations in BETA schedule */ -#define NO_OSCILLATION 1 /* set to 1 to have exponential BETA change only */ -#define MIDDLE_CONSTANT_PHASE 2000 /* final phase in which temperature is constant */ -#define FINAL_DECREASE_PHASE 1300 /* final phase in which temperature decreases */ -#define FINAL_CONSTANT_PHASE -1 /* final phase in which temperature is constant */ - -#define DECREASE_CONTAINER_SIZE 0 /* set to 1 to decrease size of container */ -#define SYMMETRIC_DECREASE 0 /* set tp 1 to decrease container symmetrically */ -#define COMPRESSION_RATIO 0.3 /* final size of container */ -#define RESTORE_CONTAINER_SIZE 1 /* set to 1 to restore container to initial size at end of simulation */ -#define RESTORE_TIME 700 /* time before end of sim at which to restore size */ - -#define MOVE_OBSTACLE 0 /* set to 1 to have a moving obstacle */ -#define CENTER_VIEW_ON_OBSTACLE 0 /* set to 1 to center display on moving obstacle */ -#define RESAMPLE_Y 0 /* set to 1 to resample y coordinate of moved particles (for shock waves) */ -#define NTRIALS 2000 /* number of trials when resampling */ -#define OBSTACLE_RADIUS 0.12 /* radius of obstacle for circle boundary conditions */ -#define FUNNEL_WIDTH 0.25 /* funnel width for funnel boundary conditions */ -#define OBSTACLE_XMIN 0.0 /* initial position of obstacle */ -#define OBSTACLE_XMAX 3.0 /* final position of obstacle */ -#define RECORD_PRESSURES 0 /* set to 1 to record pressures on obstacle */ -#define N_PRESSURES 100 /* number of intervals to record pressure */ -#define N_P_AVERAGE 100 /* size of pressure averaging window */ -#define N_T_AVERAGE 1 /* size of temperature averaging window */ -#define MAX_PRESSURE 3.0e10 /* pressure shown in "hottest" color */ -#define PARTIAL_THERMO_COUPLING 0 /* set to 1 to couple only some particles to thermostat */ -#define PARTIAL_THERMO_REGION 4 /* region for partial thermostat coupling (see list in global_ljones.c) */ -#define PARTIAL_THERMO_SHIFT 0.2 /* distance from obstacle at the right of which particles are coupled to thermostat */ -#define PARTIAL_THERMO_WIDTH 0.5 /* vertical size of partial thermostat coupling */ -#define PARTIAL_THERMO_HEIGHT 0.25 /* vertical size of partial thermostat coupling */ - -#define INCREASE_KREPEL 0 /* set to 1 to increase KREPEL during simulation */ -#define KREPEL_FACTOR 1000.0 /* factor by which to change KREPEL during simulation */ - -#define PART_AT_BOTTOM 0 /* set to 1 to include "seed" particles at bottom */ -#define MASS_PART_BOTTOM 10000.0 /* mass of particles at bottom */ -#define NPART_BOTTOM 100 /* number of particles at the bottom */ - -#define ADD_PARTICLES 0 /* set to 1 to add particles */ -#define ADD_TIME 0 /* time at which to add first particle */ -#define ADD_PERIOD 10000 /* time interval between adding further particles */ -#define N_ADD_PARTICLES 20 /* number of particles to add */ -#define FINAL_NOADD_PERIOD 200 /* final period where no particles are added */ -#define SAFETY_FACTOR 2.0 /* no particles are added at distance less than MU*SAFETY_FACTOR of other particles */ - -#define TRACER_PARTICLE 0 /* set to 1 to have a tracer particle */ -#define N_TRACER_PARTICLES 3 /* number of tracer particles */ -#define TRAJECTORY_LENGTH 8000 /* length of recorded trajectory */ -#define TRACER_PARTICLE_MASS 4.0 /* relative mass of tracer particle */ -#define TRAJECTORY_WIDTH 3 /* width of tracer particle trajectory */ - -#define ROTATE_BOUNDARY 0 /* set to 1 to rotate the repelling segments */ -#define SMOOTH_ROTATION 1 /* set to 1 to update segments at each time step (rather than at each movie frame) */ -#define PERIOD_ROTATE_BOUNDARY 1000 /* period of rotating boundary */ -#define ROTATE_INITIAL_TIME 0 /* initial time without rotation */ -#define ROTATE_FINAL_TIME 100 /* final time without rotation */ -#define ROTATE_CHANGE_TIME 0.33 /* relative duration of acceleration/deceleration phases */ -#define OMEGAMAX 100.0 /* maximal rotation speed */ -#define PRINT_OMEGA 0 /* set to 1 to print angular speed */ -#define PRINT_PARTICLE_SPEEDS 0 /* set to 1 to print average speeds/momenta of particles */ -#define PRINT_SEGMENTS_SPEEDS 1 /* set to 1 to print velocity of moving segments */ - -#define MOVE_BOUNDARY 0 /* set to 1 to move repelling segments, due to force from particles */ -#define SEGMENTS_MASS 40.0 /* mass of collection of segments */ -#define DEACTIVATE_SEGMENT 1 /* set to 1 to deactivate last segment after a certain time */ -#define SEGMENT_DEACTIVATION_TIME 200 /* time at which to deactivate last segment */ -#define RELEASE_ROCKET_AT_DEACTIVATION 1 /* set to 1 to limit segments velocity before segment release */ -#define SEGMENTS_X0 1.5 /* initial position of segments */ -#define SEGMENTS_Y0 0.0 /* initial position of segments */ -#define SEGMENTS_VX0 0.0 /* initial velocity of segments */ -#define SEGMENTS_VY0 0.0 /* initial velocity of segments */ -#define DAMP_SEGS_AT_NEGATIVE_Y 0 /* set to 1 to dampen segments when y coordinate is negative */ - -#define MOVE_SEGMENT_GROUPS 1 /* set to 1 to group segments into moving units */ -#define SEGMENT_GROUP_MASS 1000.0 /* mass of segment group */ -#define SEGMENT_GROUP_I 1000.0 /* moment of inertia of segment group */ -#define SEGMENT_GROUP_DAMPING 0.0 /* damping of segment groups */ -#define GROUP_REPULSION 1 /* set to 1 for groups of segments to repel each other */ -#define KSPRING_GROUPS 1.0e11 /* harmonic potential between segment groups */ -#define GROUP_WIDTH 0.05 /* interaction width of groups */ -#define GROUP_G_REPEL 1 /* set to 1 to add repulsion between centers of mass of groups */ -#define GROUP_G_REPEL_RADIUS 1.2 /* radius within which centers of mass of groups repel each other */ -#define TRACK_SEGMENT_GROUPS 1 /* set to 1 for view to track group of segments */ -#define TRACK_X_PADDING 2.0 /* distance from x boundary where tracking starts */ - -#define POSITION_DEPENDENT_TYPE 0 /* set to 1 to make particle type depend on initial position */ -#define POSITION_Y_DEPENDENCE 0 /* set to 1 for the separation between particles to be horizontal */ -#define PRINT_ENTROPY 0 /* set to 1 to compute entropy */ - -#define REACTION_DIFFUSION 0 /* set to 1 to simulate a chemical reaction (particles may change type) */ -#define RD_REACTION 15 /* type of reaction, see list in global_ljones.c */ -#define RD_TYPES 5 /* number of types in reaction-diffusion equation */ -#define RD_INITIAL_COND 2 /* initial condition of particles */ -#define REACTION_DIST 3.5 /* maximal distance for reaction to occur */ -#define REACTION_PROB 0.5 /* probability controlling reaction term */ -#define DISSOCIATION_PROB 0.002 /* probability controlling dissociation reaction */ -#define CENTER_COLLIDED_PARTICLES 0 /* set to 1 to recenter particles upon reaction (may interfere with thermostat) */ -#define EXOTHERMIC 0 /* set to 1 to make reaction exo/endothermic */ -#define DELTA_EKIN 500.0 /* change of kinetic energy in reaction */ -#define COLLISION_TIME 15 /* time during which collisions are shown */ - -#define PRINT_PARTICLE_NUMBER 0 /* set to 1 to print total number of particles */ -#define PLOT_PARTICLE_NUMBER 0 /* set to 1 to make of plot of particle number over time */ -#define PARTICLE_NB_PLOT_FACTOR 0.5 /* expected final number of particles over initial number */ -#define PRINT_LEFT 1 /* set to 1 to print certain parameters at the top left instead of right */ #define PLOT_SPEEDS 0 /* set to 1 to add a plot of obstacle speeds (e.g. for rockets) */ #define PLOT_TRAJECTORIES 0 /* set to 1 to add a plot of obstacle trajectories (e.g. for rockets) */ -#define VMAX_PLOT_SPEEDS 0.6 /* vertical scale of plot of obstacle speeds */ +#define VMAX_PLOT_SPEEDS 0.25 /* vertical scale of plot of obstacle speeds */ #define EHRENFEST_COPY 0 /* set to 1 to add equal number of larger particles (for Ehrenfest model) */ @@ -1964,6481 +1414,35 @@ int reset_view = 0; /* switch to reset 3D view parameters (for option RO #define WALL_VMAX 100.0 /* max speed of wall */ #define WALL_TIME 0 /* time during which to keep wall */ -#define NXMAZE 6 /* width of maze */ -#define NYMAZE 6 /* height of maze */ -#define MAZE_MAX_NGBH 4 /* max number of neighbours of maze cell */ -#define RAND_SHIFT 200 /* seed of random number generator */ -#define MAZE_XSHIFT 0.0 /* horizontal shift of maze */ -#define MAZE_WIDTH 0.01 /* width of maze walls */ - -#define FLOOR_FORCE 1 /* set to 1 to limit force on particle to FMAX */ -#define FMAX 1.0e10 /* maximal force */ -#define FLOOR_OMEGA 0 /* set to 1 to limit particle momentum to PMAX */ -#define PMAX 1000.0 /* maximal force */ - -#define HASHX 120 /* size of hashgrid in x direction */ -#define HASHY 60 /* size of hashgrid in y direction */ -#define HASHMAX 100 /* maximal number of particles per hashgrid cell */ -#define HASHGRID_PADDING 0.1 /* padding of hashgrid outside simulation window */ - -#define DRAW_COLOR_SCHEME 0 /* set to 1 to plot the color scheme */ -#define COLORBAR_RANGE 8.0 /* scale of color scheme bar */ -#define COLORBAR_RANGE_B 12.0 /* scale of color scheme bar for 2nd part */ -#define ROTATE_COLOR_SCHEME 0 /* set to 1 to draw color scheme horizontally */ - -``` - -### 24 April 23 - 3D render of waves in a periodic medium, shown in their index of refraction landscape ### - -**Program:** `wave_3d.c` - -**Initial condition in function `animation()`:** -``` - init_circular_wave_mod(0.0, 0.0, phi, psi, xy_in); - - if ((ADD_OSCILLATING_SOURCE)&&(i%OSCILLATING_SOURCE_PERIOD == 1)) - { - if (ALTERNATE_OSCILLATING_SOURCE) sign = -sign; - add_circular_wave_mod(sign, 0.0, 0.0, phi, psi, xy_in); - } -``` - -``` -#define MOVIE 1 /* set to 1 to generate movie */ -#define DOUBLE_MOVIE 1 /* set to 1 to produce movies for wave height and energy simultaneously */ -#define SAVE_MEMORY 1 /* set to 1 to save memory when writing tiff images */ -#define NO_EXTRA_BUFFER_SWAP 1 /* some OS require one less buffer swap when recording images */ - -/* General geometrical parameters */ - -#define WINWIDTH 1920 /* window width */ -#define WINHEIGHT 1150 /* window height */ -#define NX 2500 /* number of grid points on x axis */ -#define NY 2500 /* number of grid points on y axis */ - -#define XMIN -1.5 -#define XMAX 1.5 /* x interval */ -#define YMIN -1.5 -#define YMAX 1.5 /* y interval for 9/16 aspect ratio */ - -#define HIGHRES 0 /* set to 1 if resolution of grid is double that of displayed image */ - -#define JULIA_SCALE 0.8 /* scaling for Julia sets */ - -/* Choice of the billiard table */ - -#define B_DOMAIN 999 /* choice of domain shape, see list in global_pdes.c */ - -#define CIRCLE_PATTERN 2 /* pattern of circles or polygons, see list in global_pdes.c */ - -#define COMPARISON 0 /* set to 1 to compare two different patterns */ -#define B_DOMAIN_B 20 /* second domain shape, for comparisons */ -#define CIRCLE_PATTERN_B 0 /* second pattern of circles or polygons */ - -#define VARIABLE_IOR 1 /* set to 1 for a variable index of refraction */ -#define IOR 4 /* choice of index of refraction, see list in global_pdes.c */ -#define IOR_TOTAL_TURNS 1.0 /* total angle of rotation for IOR_PERIODIC_WELLS_ROTATING */ -#define MANDEL_IOR_SCALE -0.05 /* parameter controlling dependence of IoR on Mandelbrot escape speed */ - -#define P_PERCOL 0.25 /* probability of having a circle in C_RAND_PERCOL arrangement */ -#define NPOISSON 300 /* number of points for Poisson C_RAND_POISSON arrangement */ -#define RANDOM_POLY_ANGLE 1 /* set to 1 to randomize angle of polygons */ - -#define LAMBDA 0.5 /* parameter controlling the dimensions of domain */ -#define MU 0.5 /* parameter controlling the dimensions of domain */ -#define NPOLY 6 /* number of sides of polygon */ -#define APOLY 0.0 /* angle by which to turn polygon, in units of Pi/2 */ -#define MDEPTH 7 /* depth of computation of Menger gasket */ -#define MRATIO 3 /* ratio defining Menger gasket */ -#define MANDELLEVEL 1000 /* iteration level for Mandelbrot set */ -#define MANDELLIMIT 10.0 /* limit value for approximation of Mandelbrot set */ -#define FOCI 1 /* set to 1 to draw focal points of ellipse */ -#define NGRIDX 8 /* number of grid point for grid of disks */ -#define NGRIDY 8 /* number of grid point for grid of disks */ - -#define X_SHOOTER -0.2 -#define Y_SHOOTER -0.6 -#define X_TARGET 0.4 -#define Y_TARGET 0.7 /* shooter and target positions in laser fight */ - -#define ISO_XSHIFT_LEFT -2.9 -#define ISO_XSHIFT_RIGHT 1.4 -#define ISO_YSHIFT_LEFT -0.15 -#define ISO_YSHIFT_RIGHT -0.15 -#define ISO_SCALE 0.5 /* coordinates for isospectral billiards */ - - -/* You can add more billiard tables by adapting the functions */ -/* xy_in_billiard and draw_billiard below */ - -/* Physical parameters of wave equation */ - -#define TWOSPEEDS 0 /* set to 1 to replace hardcore boundary by medium with different speed */ -#define OSCILLATE_LEFT 0 /* set to 1 to add oscilating boundary condition on the left */ -#define OSCILLATE_TOPBOT 0 /* set to 1 to enforce a planar wave on top and bottom boundary */ -#define OSCILLATION_SCHEDULE 3 /* oscillation schedule, see list in global_pdes.c */ - -#define OMEGA 0.001 /* frequency of periodic excitation */ -#define AMPLITUDE 0.8 /* amplitude of periodic excitation */ -#define ACHIRP 0.2 /* acceleration coefficient in chirp */ -#define DAMPING 0.0 /* damping of periodic excitation */ -#define COURANT 0.05 /* Courant number */ -#define COURANTB 0.0 /* Courant number in medium B */ -#define GAMMA 0.0 /* damping factor in wave equation */ -#define GAMMAB 0.0 /* damping factor in wave equation */ -#define GAMMA_SIDES 1.0e-4 /* damping factor on boundary */ -#define GAMMA_TOPBOT 1.0e-7 /* damping factor on boundary */ -#define KAPPA 0.0 /* "elasticity" term enforcing oscillations */ -#define KAPPA_SIDES 5.0e-4 /* "elasticity" term on absorbing boundary */ -#define KAPPA_TOPBOT 0.0 /* "elasticity" term on absorbing boundary */ -/* The Courant number is given by c*DT/DX, where DT is the time step and DX the lattice spacing */ -/* The physical damping coefficient is given by GAMMA/(DT)^2 */ -/* Increasing COURANT speeds up the simulation, but decreases accuracy */ -/* For similar wave forms, COURANT^2*GAMMA should be kept constant */ - -#define ADD_OSCILLATING_SOURCE 1 /* set to 1 to add an oscillating wave source */ -#define OSCILLATING_SOURCE_PERIOD 50 /* period of oscillating source */ -#define ALTERNATE_OSCILLATING_SOURCE 1 /* set to 1 to alternate sign of oscillating source */ - -#define ADD_WAVE_PACKET_SOURCES 0 /* set to 1 to add several sources emitting wave packets */ -#define WAVE_PACKET_SOURCE_TYPE 1 /* type of wave packet sources */ -#define N_WAVE_PACKETS 15 /* number of wave packets */ -#define WAVE_PACKET_RADIUS 20 /* radius of wave packets */ - -/* Boundary conditions, see list in global_pdes.c */ - -#define B_COND 2 - -#define PRECOMPUTE_BC 0 /* set to 1 to compute neighbours for Laplacian in advance */ - -/* Parameters for length and speed of simulation */ - -#define NSTEPS 2100 /* number of frames of movie */ -#define NVID 4 /* number of iterations between images displayed on screen */ -#define NSEG 1000 /* number of segments of boundary */ -#define INITIAL_TIME 0 /* time after which to start saving frames */ -#define BOUNDARY_WIDTH 2 /* width of billiard boundary */ -#define PRINT_SPEED 0 /* set to 1 to print speed of moving source */ - -#define PAUSE 100 /* number of frames after which to pause */ -#define PSLEEP 3 /* sleep time during pause */ -#define SLEEP1 1 /* initial sleeping time */ -#define SLEEP2 1 /* final sleeping time */ -#define MID_FRAMES 100 /* number of still frames between parts of two-part movie */ -#define END_FRAMES 100 /* number of still frames at end of movie */ -#define FADE 1 /* set to 1 to fade at end of movie */ -#define ROTATE_VIEW_WHILE_FADE 1 /* set to 1 to keep rotating viewpoint during fade */ - -/* Parameters of initial condition */ - -#define INITIAL_AMP 0.7 /* amplitude of initial condition */ -#define INITIAL_VARIANCE 0.0003 /* variance of initial condition */ -#define INITIAL_WAVELENGTH 0.015 /* wavelength of initial condition */ - -/* Plot type, see list in global_pdes.c */ - -#define ZPLOT 103 /* wave height */ -#define CPLOT 103 /* color scheme */ - -#define ZPLOT_B 108 -#define CPLOT_B 108 /* plot type for second movie */ - -#define CHANGE_LUMINOSITY 1 /* set to 1 to let luminosity depend on energy flux intensity */ -#define FLUX_WINDOW 30 /* size of averaging window of flux intensity */ -#define AMPLITUDE_HIGH_RES 1 /* set to 1 to increase resolution of plot */ -#define SHADE_3D 1 /* set to 1 to change luminosity according to normal vector */ -#define NON_DIRICHLET_BC 0 /* set to 1 to draw only facets in domain, if field is not zero on boundary */ -#define FLOOR_ZCOORD 1 /* set to 1 to draw only facets with z not too negative */ -#define DRAW_BILLIARD 0 /* set to 1 to draw boundary */ -#define DRAW_BILLIARD_FRONT 0 /* set to 1 to draw front of boundary after drawing wave */ -#define DRAW_CONSTRUCTION_LINES 0 /* set to 1 to draw construction lines of certain domains */ -#define FADE_IN_OBSTACLE 1 /* set to 1 to fade color inside obstacles */ -#define DRAW_OUTSIDE_GRAY 0 /* experimental, draw outside of billiard in gray */ - -#define PLOT_SCALE_ENERGY 0.1 /* vertical scaling in energy plot */ -#define PLOT_SCALE_LOG_ENERGY 0.5 /* vertical scaling in log energy plot */ - -/* 3D representation */ - -#define REPRESENTATION_3D 1 /* choice of 3D representation */ - -#define REP_AXO_3D 0 /* linear projection (axonometry) */ -#define REP_PROJ_3D 1 /* projection on plane orthogonal to observer line of sight */ - -#define ROTATE_VIEW 1 /* set to 1 to rotate position of observer */ -#define ROTATE_ANGLE 360.0 /* total angle of rotation during simulation */ - -/* Color schemes */ - -#define COLOR_PALETTE 11 /* Color palette, see list in global_pdes.c */ -#define COLOR_PALETTE_B 13 /* Color palette, see list in global_pdes.c */ - -#define BLACK 1 /* background */ - -#define COLOR_SCHEME 3 /* choice of color scheme, see list in global_pdes.c */ - -#define SCALE 0 /* set to 1 to adjust color scheme to variance of field */ -#define SLOPE 1.0 /* sensitivity of color on wave amplitude */ -#define VSCALE_AMPLITUDE 3.0 /* additional scaling factor for color scheme P_3D_AMPLITUDE */ -#define VSCALE_ENERGY 15.0 /* additional scaling factor for color scheme P_3D_ENERGY */ -#define PHASE_FACTOR 20.0 /* factor in computation of phase in color scheme P_3D_PHASE */ -#define PHASE_SHIFT 0.0 /* shift of phase in color scheme P_3D_PHASE */ -#define ATTENUATION 0.0 /* exponential attenuation coefficient of contrast with time */ -#define E_SCALE 100.0 /* scaling factor for energy representation */ -#define LOG_SCALE 0.75 /* scaling factor for energy log representation */ -#define LOG_SHIFT 0.5 /* shift of colors on log scale */ -#define LOG_ENERGY_FLOOR -10.0 /* floor value for log of (total) energy */ -#define LOG_MEAN_ENERGY_SHIFT 1.0 /* additional shift for log of mean energy */ -#define FLUX_SCALE 20.0 /* scaling factor for energy flux representation */ -#define FLUX_CSCALE 500.0 /* scaling factor for color in energy flux representation */ -#define RESCALE_COLOR_IN_CENTER 0 /* set to 1 to decrease color intentiy in the center (for wave escaping ring) */ - -#define COLORHUE 260 /* initial hue of water color for scheme C_LUM */ -#define COLORDRIFT 0.0 /* how much the color hue drifts during the whole simulation */ -#define LUMMEAN 0.5 /* amplitude of luminosity variation for scheme C_LUM */ -#define LUMAMP 0.3 /* amplitude of luminosity variation for scheme C_LUM */ -#define HUEMEAN 240.0 /* mean value of hue for color scheme C_HUE */ -#define HUEAMP -200.0 /* amplitude of variation of hue for color scheme C_HUE */ - -#define NXMAZE 8 /* width of maze */ -#define NYMAZE 32 /* height of maze */ -#define MAZE_MAX_NGBH 5 /* max number of neighbours of maze cell */ -#define RAND_SHIFT 5 /* seed of random number generator */ -#define MAZE_XSHIFT 0.0 /* horizontal shift of maze */ -#define MAZE_WIDTH 0.02 /* half width of maze walls */ - -#define DRAW_COLOR_SCHEME 1 /* set to 1 to plot the color scheme */ -#define COLORBAR_RANGE 2.5 /* scale of color scheme bar */ -#define COLORBAR_RANGE_B 2.5 /* scale of color scheme bar for 2nd part */ -#define ROTATE_COLOR_SCHEME 0 /* set to 1 to draw color scheme horizontally */ - -#define SAVE_TIME_SERIES 0 /* set to 1 to save wave time series at a point */ - -#define ADD_POTENTIAL 1 /* set to 1 to add potential to z coordinate */ -#define POTENTIAL 10 -#define POT_FACT 30.0 -/* end of constants only used by sub_wave and sub_maze */ - - -/* For debugging purposes only */ -#define FLOOR 1 /* set to 1 to limit wave amplitude to VMAX */ -#define VMAX 10.0 /* max value of wave amplitude */ - -``` - -### 23 April 23 - 3D view of an Euler flow solving a maze ### - -**Program:** `rde.c` - -**Initial condition in function `animation()`:** `init_laminar_flow(flow_speed_schedule(0), LAMINAR_FLOW_MODULATION, 0.02, 0.1, 1.0, 0.0, 0.1, phi, xy_in);` - -``` -#define MOVIE 1 /* set to 1 to generate movie */ -#define DOUBLE_MOVIE 1 /* set to 1 to produce movies for wave height and energy simultaneously */ -#define SAVE_MEMORY 1 /* set to 1 to save memory when writing tiff images */ -#define NO_EXTRA_BUFFER_SWAP 1 /* some OS require one less buffer swap when recording images */ - -/* General geometrical parameters */ - -#define WINWIDTH 1920 /* window width */ -#define WINHEIGHT 1150 /* window height */ -#define NX 700 /* number of grid points on x axis */ -#define NY 600 /* number of grid points on y axis */ - -#define XMIN -1.4 -#define XMAX 1.4 /* x interval */ -#define YMIN -1.2 -#define YMAX 1.2 /* y interval for 9/16 aspect ratio */ - -/* Choice of simulated equation */ - -#define RDE_EQUATION 7 /* choice of reaction term, see list in global_3d.c */ -#define NFIELDS 3 /* number of fields in reaction-diffusion equation */ -#define NLAPLACIANS 0 /* number of fields for which to compute Laplacian */ - -#define ADD_POTENTIAL 0 /* set to 1 to add a potential (for Schrodinger equation) */ -#define ADD_MAGNETIC_FIELD 0 /* set to 1 to add a magnetic field (for Schrodinger equation) - then set POTENTIAL 1 */ -#define ADD_FORCE_FIELD 1 /* set to 1 to add a foce field (for compressible Euler equation) */ -#define POTENTIAL 7 /* type of potential or vector potential, see list in global_3d.c */ -#define FORCE_FIELD 5 /* type of force field, see list in global_3d.c */ - -#define ANTISYMMETRIZE_WAVE_FCT 0 /* set tot 1 to make wave function antisymmetric */ -#define ADAPT_STATE_TO_BC 1 /* to smoothly adapt initial state to obstacles */ -#define OBSTACLE_GEOMETRY 541 /* geometry of obstacles, as in B_DOMAIN */ -#define BC_STIFFNESS 150.0 /* controls region of boundary condition control */ - -#define JULIA_SCALE 0.5 /* scaling for Julia sets */ - -/* Choice of the billiard table */ - -#define B_DOMAIN 999 /* choice of domain shape, see list in global_pdes.c */ - -#define CIRCLE_PATTERN 99 /* pattern of circles, see list in global_pdes.c */ - -#define P_PERCOL 0.25 /* probability of having a circle in C_RAND_PERCOL arrangement */ -#define NPOISSON 300 /* number of points for Poisson C_RAND_POISSON arrangement */ -#define RANDOM_POLY_ANGLE 0 /* set to 1 to randomize angle of polygons */ - -#define LAMBDA 0.6 /* parameter controlling the dimensions of domain */ -#define MU 0.08 /* parameter controlling the dimensions of domain */ -#define NPOLY 5 /* number of sides of polygon */ -#define APOLY 2.0 /* angle by which to turn polygon, in units of Pi/2 */ -#define MDEPTH 7 /* depth of computation of Menger gasket */ -#define MRATIO 5 /* ratio defining Menger gasket */ -#define MANDELLEVEL 1000 /* iteration level for Mandelbrot set */ -#define MANDELLIMIT 10.0 /* limit value for approximation of Mandelbrot set */ -#define FOCI 1 /* set to 1 to draw focal points of ellipse */ -#define NGRIDX 15 /* number of grid point for grid of disks */ -#define NGRIDY 20 /* number of grid point for grid of disks */ -#define REVERSE_TESLA_VALVE 1 /* set to 1 to orient Tesla valve in blocking configuration */ - -#define X_SHOOTER -0.2 -#define Y_SHOOTER -0.6 -#define X_TARGET 0.4 -#define Y_TARGET 0.7 /* shooter and target positions in laser fight */ - -#define ISO_XSHIFT_LEFT -1.65 -#define ISO_XSHIFT_RIGHT 0.4 -#define ISO_YSHIFT_LEFT -0.05 -#define ISO_YSHIFT_RIGHT -0.05 -#define ISO_SCALE 0.85 /* coordinates for isospectral billiards */ - -/* You can add more billiard tables by adapting the functions */ -/* xy_in_billiard and draw_billiard in sub_wave.c */ - -/* Physical patameters of wave equation */ - -#define DT 0.00000025 - -#define VISCOSITY 2.0 - -#define RPSA 0.75 /* parameter in Rock-Paper-Scissors-type interaction */ -#define RPSLZB 0.75 /* second parameter in Rock-Paper-Scissors-Lizard-Spock type interaction */ - -#define EPSILON 0.8 /* time scale separation */ -#define DELTA 0.1 /* time scale separation */ -#define FHNA 1.0 /* parameter in FHN equation */ -#define FHNC -0.01 /* parameter in FHN equation */ -#define K_HARMONIC 1.0 /* spring constant of harmonic potential */ -#define K_COULOMB 0.5 /* constant in Coulomb potential */ -#define V_MAZE 0.4 /* potential in walls of maze */ -#define BZQ 0.0008 /* parameter in BZ equation */ -#define BZF 1.2 /* parameter in BZ equation */ -#define B_FIELD 10.0 /* magnetic field */ -#define G_FIELD 2.0e-5 /* gravity/constant in repulsive field from obstacles */ -#define AB_RADIUS 0.2 /* radius of region with magnetic field for Aharonov-Bohm effect */ -#define K_EULER 50.0 /* constant in stream function integration of Euler equation */ -#define K_EULER_INC 0.5 /* constant in incompressible Euler equation */ - -#define SMOOTHEN_VORTICITY 0 /* set to 1 to smoothen vorticity field in Euler equation */ -#define SMOOTHEN_VELOCITY 1 /* set to 1 to smoothen velocity field in Euler equation */ -#define SMOOTHEN_PERIOD 10 /* period between smoothenings */ -#define SMOOTH_FACTOR 0.15 /* factor by which to smoothen */ - -#define ADD_TRACERS 1 /* set to 1 to add tracer particles (for Euler equations) */ -#define N_TRACERS 1000 /* number of tracer particles */ -#define TRACERS_STEP 0.005 /* step size in tracer evolution */ - -#define T_OUT 2.0 /* outside temperature */ -#define T_IN 0.0 /* inside temperature */ -#define SPEED 0.0 /* speed of drift to the right */ - -#define ADD_NOISE 0 /* set to 1 to add noise, set to 2 to add noise in right half */ -#define NOISE_INTENSITY 0.005 /* noise intensity */ -#define CHANGE_NOISE 1 /* set to 1 to increase noise intensity */ -#define NOISE_FACTOR 40.0 /* factor by which to increase noise intensity */ -#define NOISE_INITIAL_TIME 100 /* initial time during which noise remains constant */ - -#define CHANGE_VISCOSITY 0 /* set to 1 to change the viscosity in the course of the simulation */ -#define ADJUST_INTSTEP 0 /* set to 1 to decrease integration step when viscosity increases */ -#define VISCOSITY_INITIAL_TIME 10 /* initial time during which viscosity remains constant */ -#define VISCOSITY_FACTOR 100.0 /* factor by which to change viscosity */ -#define VISCOSITY_MAX 2.0 /* max value of viscosity beyond which NVID is increased and integration step is decrase, - for numerical stability */ - -#define CHANGE_RPSLZB 0 /* set to 1 to change second parameter in Rock-Paper-Scissors-Lizard-Spock equation */ -#define RPSLZB_CHANGE 0.75 /* factor by which to rpslzb parameter */ -#define RPSLZB_INITIAL_TIME 0 /* initial time during which rpslzb remains constant */ -#define RPSLZB_FINAL_TIME 500 /* final time during which rpslzb remains constant */ - -#define CHANGE_FLOW_SPEED 0 /* set to 1 to change speed of laminar flow */ -#define IN_OUT_FLOW_BC 3 /* type of in-flow/out-flow boundary conditions for Euler equation */ -#define IN_OUT_BC_FACTOR 0.01 /* factor of convex combination between old and new flow */ - - /* see list in global_pdes.c */ -#define IN_OUT_FLOW_MIN_AMP 0.3 /* amplitude of in-flow/out-flow boundary conditions (for Euler equation) - min value */ -#define IN_OUT_FLOW_AMP 0.3 /* amplitude of in-flow/out-flow boundary conditions (for Euler equation) - max value */ -#define LAMINAR_FLOW_MODULATION 0.01 /* asymmetry of laminar flow */ -#define LAMINAR_FLOW_YPERIOD 1.0 /* period of laminar flow in y direction */ - -#define EULER_GRADIENT_YSHIFT 0.0 /* y-shift in computation of gradient in Euler equation */ - -/* Boundary conditions, see list in global_pdes.c */ - -#define B_COND 1 - -/* Parameters for length and speed of simulation */ - -#define NSTEPS 2400 /* number of frames of movie */ -#define NVID 100 /* number of iterations between images displayed on screen */ -#define ACCELERATION_FACTOR 1.0 /* factor by which to increase NVID in course of simulation */ -#define DT_ACCELERATION_FACTOR 1.0 /* factor by which to increase time step in course of simulation */ -#define MAX_DT 0.024 /* maximal value of integration step */ -#define NSEG 100 /* number of segments of boundary */ -#define BOUNDARY_WIDTH 2 /* width of billiard boundary */ - -#define PAUSE 100 /* number of frames after which to pause */ -#define PSLEEP 2 /* sleep time during pause */ -#define SLEEP1 2 /* initial sleeping time */ -#define SLEEP2 1 /* final sleeping time */ -#define INITIAL_TIME 0 /* initial still time */ -#define MID_FRAMES 50 /* number of still frames between parts of two-part movie */ -#define END_FRAMES 50 /* number of still frames at end of movie */ -#define FADE 1 /* set to 1 to fade at end of movie */ - -/* Visualisation */ - -#define PLOT_3D 1 /* controls whether plot is 2D or 3D */ - -#define ROTATE_VIEW 1 /* set to 1 to rotate position of observer */ -#define ROTATE_ANGLE 360.0 /* total angle of rotation during simulation */ - -#define DRAW_PERIODICISED 0 /* set to 1 to repeat wave periodically in x and y directions */ - -/* Plot type - color scheme */ - -#define CPLOT 61 -#define CPLOT_B 62 - -/* Plot type - height of 3D plot */ - -#define ZPLOT 61 /* z coordinate in 3D plot */ -#define ZPLOT_B 62 /* z coordinate in second 3D plot */ - -#define AMPLITUDE_HIGH_RES 1 /* set to 1 to increase resolution of P_3D_AMPLITUDE plot */ -#define SHADE_3D 1 /* set to 1 to change luminosity according to normal vector */ -#define NON_DIRICHLET_BC 0 /* set to 1 to draw only facets in domain, if field is not zero on boundary */ -#define WRAP_ANGLE 1 /* experimental: wrap angle to [0, 2Pi) for interpolation in angle schemes */ -#define FADE_IN_OBSTACLE 0 /* set to 1 to fade color inside obstacles */ -#define DRAW_OUTSIDE_GRAY 0 /* experimental - draw outside of billiard in gray */ -#define ADD_POTENTIAL_TO_Z 1 /* set to 1 to add the external potential to z-coordinate of plot */ -#define ADD_POT_CONSTANT 0.35 /* constant in front of added potential */ - -#define PLOT_SCALE_ENERGY 0.05 /* vertical scaling in energy plot */ - -#define PRINT_TIME 0 /* set to 1 to print running time */ -#define PRINT_VISCOSITY 0 /* set to 1 to print viscosity */ -#define PRINT_RPSLZB 0 /* set to 1 to print rpslzb parameter */ -#define PRINT_PROBABILITIES 0 /* set to 1 to print probabilities (for Ehrenfest urn configuration) */ -#define PRINT_NOISE 0 /* set to 1 to print noise intensity */ -#define PRINT_FLOW_SPEED 0 /* set to 1 to print speed of flow */ -#define PRINT_AVERAGE_SPEED 0 /* set to 1 to print average speed of flow */ -#define PRINT_LEFT 1 /* set to 1 to print parameters at left side */ - -#define DRAW_FIELD_LINES 0 /* set to 1 to draw field lines */ -#define FIELD_LINE_WIDTH 1 /* width of field lines */ -#define N_FIELD_LINES 120 /* number of field lines */ -#define FIELD_LINE_FACTOR 120 /* factor controlling precision when computing origin of field lines */ -#define DRAW_BILLIARD 1 /* set to 1 to draw boundary */ -#define DRAW_BILLIARD_FRONT 1 /* set to 1 to draw boundary */ -#define FILL_BILLIARD_COMPLEMENT 1 /* set to 1 to fill complement of billiard (for certain shapes only) */ - -/* 3D representation */ - -#define REPRESENTATION_3D 1 /* choice of 3D representation */ - -#define REP_AXO_3D 0 /* linear projection (axonometry) */ -#define REP_PROJ_3D 1 /* projection on plane orthogonal to observer line of sight */ - -/* Color schemes, see list in global_pdes.c */ - -#define COLOR_PALETTE 13 /* Color palette, see list in global_pdes.c */ -#define COLOR_PALETTE_B 10 /* Color palette, see list in global_pdes.c */ - -#define BLACK 1 /* black background */ - -#define COLOR_SCHEME 3 /* choice of color scheme */ - -#define COLOR_PHASE_SHIFT 0.0 /* phase shift of color scheme, in units of Pi */ - -#define SCALE 0 /* set to 1 to adjust color scheme to variance of field */ -#define SLOPE 1.0 /* sensitivity of color on wave amplitude */ -#define VSCALE_AMPLITUDE 15.0 /* additional scaling factor for color scheme P_3D_AMPLITUDE */ -#define ATTENUATION 0.0 /* exponential attenuation coefficient of contrast with time */ -#define CURL_SCALE 0.000015 /* scaling factor for curl representation */ -#define RESCALE_COLOR_IN_CENTER 0 /* set to 1 to decrease color intentiy in the center (for wave escaping ring) */ -#define SLOPE_SCHROD_LUM 50.0 /* sensitivity of luminosity on module, for color scheme Z_ARGUMENT */ -#define MIN_SCHROD_LUM 0.2 /* minimal luminosity in color scheme Z_ARGUMENT*/ -#define VSCALE_PRESSURE 0.5 /* additional scaling factor for color scheme Z_EULER_PRESSURE */ -#define PRESSURE_SHIFT 25.0 /* shift for color scheme Z_EULER_PRESSURE */ -#define PRESSURE_LOG_SHIFT -2.5 /* shift for color scheme Z_EULER_PRESSURE */ - -#define COLORHUE 260 /* initial hue of water color for scheme C_LUM */ -#define COLORDRIFT 0.0 /* how much the color hue drifts during the whole simulation */ -#define LUMMEAN 0.5 /* amplitude of luminosity variation for scheme C_LUM */ -#define LUMAMP 0.3 /* amplitude of luminosity variation for scheme C_LUM */ -#define HUEMEAN 359.0 /* mean value of hue for color scheme C_HUE */ -#define HUEAMP -359.0 /* amplitude of variation of hue for color scheme C_HUE */ -#define E_SCALE 100.0 /* scaling factor for energy representation */ -#define FLUX_SCALE 100.0 /* scaling factor for energy representation */ -#define LOG_SCALE 0.5 /* scaling factor for energy log representation */ -#define LOG_SHIFT 1.0 -#define LOG_MIN 1.0e-3 /* floor value for log vorticity plot */ -#define VSCALE_SPEED 15.0 /* additional scaling factor for color scheme Z_EULER_SPEED */ -#define VMEAN_SPEED 0.0 /* mean value around which to scale for color scheme Z_EULER_SPEED */ -#define SHIFT_DENSITY 1.1 /* shift for color scheme Z_EULER_DENSITY */ -#define VSCALE_DENSITY 10.0 /* additional scaling factor for color scheme Z_EULER_DENSITY */ -#define VSCALE_VORTICITY 5.0 /* additional scaling factor for color scheme Z_EULERC_VORTICITY */ -#define VORTICITY_SHIFT 0.3 /* vertical shift of vorticity */ -#define ZSCALE_SPEED 1.0 /* additional scaling factor for z-coord Z_EULER_SPEED */ - -#define NXMAZE 13 /* width of maze */ -#define NYMAZE 13 /* height of maze */ -#define MAZE_MAX_NGBH 4 /* max number of neighbours of maze cell */ -#define RAND_SHIFT 3 /* seed of random number generator */ -#define MAZE_XSHIFT 0.0 /* horizontal shift of maze */ -#define MAZE_WIDTH 0.03 /* half width of maze walls */ - -#define DRAW_COLOR_SCHEME 1 /* set to 1 to plot the color scheme */ -#define COLORBAR_RANGE 4.0 /* scale of color scheme bar */ -#define COLORBAR_RANGE_B 2.0 /* scale of color scheme bar for 2nd part */ -#define ROTATE_COLOR_SCHEME 0 /* set to 1 to draw color scheme horizontally */ - -/* only for compatibility with wave_common.c */ -#define TWOSPEEDS 0 /* set to 1 to replace hardcore boundary by medium with different speed */ -#define VARIABLE_IOR 0 /* set to 1 for a variable index of refraction */ -#define IOR 4 /* choice of index of refraction, see list in global_pdes.c */ -#define IOR_TOTAL_TURNS 1.5 /* total angle of rotation for IOR_PERIODIC_WELLS_ROTATING */ -#define MANDEL_IOR_SCALE -0.05 /* parameter controlling dependence of IoR on Mandelbrot escape speed */ -#define OMEGA 0.005 /* frequency of periodic excitation */ -#define COURANT 0.08 /* Courant number */ -#define COURANTB 0.03 /* Courant number in medium B */ -#define INITIAL_AMP 0.5 /* amplitude of initial condition */ -#define INITIAL_VARIANCE 0.0002 /* variance of initial condition */ -#define INITIAL_WAVELENGTH 0.1 /* wavelength of initial condition */ -#define VSCALE_ENERGY 200.0 /* additional scaling factor for color scheme P_3D_ENERGY */ -#define PHASE_FACTOR 20.0 /* factor in computation of phase in color scheme P_3D_PHASE */ -#define PHASE_SHIFT 0.0 /* shift of phase in color scheme P_3D_PHASE */ -#define OSCILLATION_SCHEDULE 0 /* oscillation schedule, see list in global_pdes.c */ -#define AMPLITUDE 0.8 /* amplitude of periodic excitation */ -#define ACHIRP 0.2 /* acceleration coefficient in chirp */ -#define DAMPING 0.0 /* damping of periodic excitation */ -#define COMPARISON 0 /* set to 1 to compare two different patterns (beta) */ -#define B_DOMAIN_B 20 /* second domain shape, for comparisons */ -#define CIRCLE_PATTERN_B 0 /* second pattern of circles or polygons */ -#define FLUX_WINDOW 20 /* averaging window for energy flux */ -#define ADD_WAVE_PACKET_SOURCES 1 /* set to 1 to add several sources emitting wave packets */ -#define WAVE_PACKET_SOURCE_TYPE 1 /* type of wave packet sources */ -#define N_WAVE_PACKETS 15 /* number of wave packets */ -#define WAVE_PACKET_RADIUS 20 /* radius of wave packets */ -/* end of constants added only for compatibility with wave_common.c */ - - -double u_3d[2] = {0.75, -0.45}; /* projections of basis vectors for REP_AXO_3D representation */ -double v_3d[2] = {-0.75, -0.45}; -double w_3d[2] = {0.0, 0.015}; -double light[3] = {0.816496581, 0.40824829, 0.40824829}; /* vector of "light" direction for P_3D_ANGLE color scheme */ -double observer[3] = {8.0, 8.0, 10.0}; /* location of observer for REP_PROJ_3D representation */ -int reset_view = 0; /* switch to reset 3D view parameters (for option ROTATE_VIEW) */ - -#define Z_SCALING_FACTOR 1.25 /* overall scaling factor of z axis for REP_PROJ_3D representation */ -#define XY_SCALING_FACTOR 1.7 /* overall scaling factor for on-screen (x,y) coordinates after projection */ -#define ZMAX_FACTOR 1.0 /* max value of z coordinate for REP_PROJ_3D representation */ -#define XSHIFT_3D -0.1 /* overall x shift for REP_PROJ_3D representation */ -#define YSHIFT_3D -0.05 /* overall y shift for REP_PROJ_3D representation */ -#define BORDER_PADDING 0 /* distance from boundary at which to plot points, to avoid boundary effects due to gradient */ - -/* For debugging purposes only */ -#define FLOOR 1 /* set to 1 to limit wave amplitude to VMAX */ -#define VMAX 1000.0 /* max value of wave amplitude */ -#define TEST_GRADIENT 0 /* print norm squared of gradient */ - -``` - -### 22 April 23 - Your aquarium simulator: A Vicsek-type model with speed alignment ### - -**Program:** `lennardjones.c` - -``` -#define MOVIE 1 /* set to 1 to generate movie */ -#define DOUBLE_MOVIE 1 /* set to 1 to produce movies for wave height and energy simultaneously */ -#define SAVE_MEMORY 1 /* set to 1 to save memory while saving frames */ -#define NO_EXTRA_BUFFER_SWAP 1 /* some OS require one less buffer swap when recording images */ - -#define TIME_LAPSE 0 /* set to 1 to add a time-lapse movie at the end */ - /* so far incompatible with double movie */ -#define TIME_LAPSE_FACTOR 3 /* factor of time-lapse movie */ -#define TIME_LAPSE_FIRST 0 /* set to 1 to show time-lapse version first */ - -#define SAVE_TIME_SERIES 0 /* set to 1 to save time series of particle positions */ - -/* General geometrical parameters */ - -#define WINWIDTH 1280 /* window width */ -#define WINHEIGHT 720 /* window height */ - -#define XMIN -2.0 -#define XMAX 2.0 /* x interval */ -#define YMIN -1.125 -#define YMAX 1.125 /* y interval for 9/16 aspect ratio */ - -#define INITXMIN -1.97 -#define INITXMAX 1.97 /* x interval for initial condition */ -#define INITYMIN -1.1 -#define INITYMAX 1.1 /* y interval for initial condition */ - -#define BCXMIN -2.0 -#define BCXMAX 2.0 /* x interval for boundary condition */ -#define BCYMIN -1.125 -#define BCYMAX 1.125 /* y interval for boundary condition */ - -#define OBSXMIN -2.0 -#define OBSXMAX 2.0 /* x interval for motion of obstacle */ - -#define CIRCLE_PATTERN 8 /* pattern of circles, see list in global_ljones.c */ - -#define ADD_FIXED_OBSTACLES 0 /* set to 1 do add fixed circular obstacles */ -#define OBSTACLE_PATTERN 181 /* pattern of obstacles, see list in global_ljones.c */ - -#define ADD_FIXED_SEGMENTS 0 /* set to 1 to add fixed segments as obstacles */ -#define SEGMENT_PATTERN 181 /* pattern of repelling segments, see list in global_ljones.c */ -#define ROCKET_SHAPE 2 /* shape of rocket combustion chamber, see list in global_ljones.c */ -#define ROCKET_SHAPE_B 2 /* shape of second rocket */ -#define NOZZLE_SHAPE 2 /* shape of nozzle, see list in global_ljones.c */ -#define NOZZLE_SHAPE_B 4 /* shape of nozzle for second rocket, see list in global_ljones.c */ - -#define TWO_TYPES 0 /* set to 1 to have two types of particles */ -#define TYPE_PROPORTION 0.3 /* proportion of particles of first type */ -#define SYMMETRIZE_FORCE 1 /* set to 1 to symmetrize two-particle interaction, only needed if particles are not all the same */ -#define CENTER_PX 0 /* set to 1 to center horizontal momentum */ -#define CENTER_PY 0 /* set to 1 to center vertical momentum */ -#define CENTER_PANGLE 0 /* set to 1 to center angular momentum */ - -#define INTERACTION 10 /* particle interaction, see list in global_ljones.c */ -#define INTERACTION_B 1 /* particle interaction for second type of particle, see list in global_ljones.c */ -#define SPIN_INTER_FREQUENCY 1.0 /* angular frequency of spin-spin interaction */ -#define SPIN_INTER_FREQUENCY_B 2.0 /* angular frequency of spin-spin interaction for second particle type */ - -#define P_PERCOL 0.25 /* probability of having a circle in C_RAND_PERCOL arrangement */ -#define NPOISSON 100 /* number of points for Poisson C_RAND_POISSON arrangement */ -#define PDISC_DISTANCE 1.5 /* minimal distance in Poisson disc process, controls density of particles */ -#define PDISC_CANDIDATES 100 /* number of candidates in construction of Poisson disc process */ -#define RANDOM_POLY_ANGLE 0 /* set to 1 to randomize angle of polygons */ - -#define LAMBDA 0.5 /* parameter controlling the dimensions of domain */ -#define MU 0.035 /* parameter controlling radius of particles */ -#define MU_B 0.012 /* parameter controlling radius of particles of second type */ -#define NPOLY 25 /* number of sides of polygon */ -#define APOLY 0.0 /* angle by which to turn polygon, in units of Pi/2 */ -#define MDEPTH 4 /* depth of computation of Menger gasket */ -#define MRATIO 3 /* ratio defining Menger gasket */ -#define MANDELLEVEL 1000 /* iteration level for Mandelbrot set */ -#define MANDELLIMIT 10.0 /* limit value for approximation of Mandelbrot set */ -#define FOCI 1 /* set to 1 to draw focal points of ellipse */ -#define NGRIDX 120 /* number of grid point for grid of disks */ -#define NGRIDY 51 /* number of grid point for grid of disks */ -#define EHRENFEST_RADIUS 0.9 /* radius of container for Ehrenfest urn configuration */ -#define EHRENFEST_WIDTH 0.035 /* width of tube for Ehrenfest urn configuration */ -#define TWO_CIRCLES_RADIUS_RATIO 0.8 /* ratio of radii for S_TWO_CIRCLES_EXT segment configuration */ -#define DAM_WIDTH 0.05 /* width of dam for S_DAM segment configuration */ - -#define X_SHOOTER -0.2 -#define Y_SHOOTER -0.6 -#define X_TARGET 0.4 -#define Y_TARGET 0.7 /* shooter and target positions in laser fight */ - -/* Parameters for length and speed of simulation */ - -#define NSTEPS 4200 /* number of frames of movie */ -#define NVID 50 /* number of iterations between images displayed on screen */ -#define NSEG 250 /* number of segments of boundary */ -#define INITIAL_TIME 10 /* time after which to start saving frames */ -#define OBSTACLE_INITIAL_TIME 200 /* time after which to start moving obstacle */ -#define BOUNDARY_WIDTH 1 /* width of particle boundary */ -#define LINK_WIDTH 2 /* width of links between particles */ -#define CONTAINER_WIDTH 4 /* width of container boundary */ - -#define PAUSE 1000 /* number of frames after which to pause */ -#define PSLEEP 1 /* sleep time during pause */ -#define SLEEP1 1 /* initial sleeping time */ -#define SLEEP2 1 /* final sleeping time */ -#define MID_FRAMES 20 /* number of still frames between parts of two-part movie */ -#define END_FRAMES 100 /* number of still frames at end of movie */ - -/* Boundary conditions, see list in global_ljones.c */ - -#define BOUNDARY_COND 3 - -/* Plot type, see list in global_ljones.c */ - -#define PLOT 4 -#define PLOT_B 6 /* plot type for second movie */ - -#define DRAW_BONDS 1 /* set to 1 to draw bonds between neighbours */ -#define COLOR_BONDS 1 /* set to 1 to color bonds according to length */ -#define FILL_TRIANGLES 0 /* set to 1 to fill triangles between neighbours */ -#define ALTITUDE_LINES 0 /* set to 1 to add horizontal lines to show altitude */ -#define COLOR_SEG_GROUPS 0 /* set to 1 to collor segment groups differently */ - -/* Color schemes */ - -#define COLOR_PALETTE 0 /* Color palette, see list in global_ljones.c */ - -#define BLACK 1 /* background */ - -#define COLOR_SCHEME 3 /* choice of color scheme, see list in global_ljones.c */ - -#define SCALE 0 /* set to 1 to adjust color scheme to variance of field */ -#define SLOPE 0.5 /* sensitivity of color on wave amplitude */ -#define ATTENUATION 0.0 /* exponential attenuation coefficient of contrast with time */ - -#define COLORHUE 260 /* initial hue of water color for scheme C_LUM */ -#define COLORDRIFT 0.0 /* how much the color hue drifts during the whole simulation */ -#define LUMMEAN 0.5 /* amplitude of luminosity variation for scheme C_LUM */ -#define LUMAMP 0.3 /* amplitude of luminosity variation for scheme C_LUM */ -#define HUEMEAN 220.0 /* mean value of hue for color scheme C_HUE */ -#define HUEAMP -50.0 /* amplitude of variation of hue for color scheme C_HUE */ - -#define PRINT_PARAMETERS 1 /* set to 1 to print certain parameters */ -#define PRINT_TEMPERATURE 0 /* set to 1 to print current temperature */ - -/* particle properties */ - -#define ENERGY_HUE_MIN 330.0 /* color of original particle */ -#define ENERGY_HUE_MAX 50.0 /* color of saturated particle */ -#define PARTICLE_HUE_MIN 359.0 /* color of original particle */ -#define PARTICLE_HUE_MAX 0.0 /* color of saturated particle */ -#define PARTICLE_EMAX 1.2e3 /* energy of particle with hottest color */ -#define HUE_TYPE0 260.0 /* hue of particles of type 0 */ -#define HUE_TYPE1 210.0 /* hue of particles of type 1 */ -#define HUE_TYPE2 160.0 /* hue of particles of type 2 */ -#define HUE_TYPE3 290.0 /* hue of particles of type 3 */ - -#define RANDOM_RADIUS 0 /* set to 1 for random circle radius */ -#define DT_PARTICLE 3.0e-6 /* time step for particle displacement */ -#define KREPEL 0.1 /* constant in repelling force between particles */ -#define EQUILIBRIUM_DIST 2.0 /* Lennard-Jones equilibrium distance */ -#define EQUILIBRIUM_DIST_B 2.0 /* Lennard-Jones equilibrium distance for second type of particle */ -#define REPEL_RADIUS 15.0 /* radius in which repelling force acts (in units of particle radius) */ -#define DAMPING 0.0 /* damping coefficient of particles */ -#define INITIAL_DAMPING 50.0 /* damping coefficient of particles during initial phase */ -#define DAMPING_ROT 100.0 /* dampint coefficient for rotation of particles */ -#define PARTICLE_MASS 0.25 /* mass of particle of radius MU */ -#define PARTICLE_MASS_B 0.5 /* mass of particle of radius MU */ -#define PARTICLE_INERTIA_MOMENT 0.5 /* moment of inertia of particle */ -#define PARTICLE_INERTIA_MOMENT_B 0.02 /* moment of inertia of second type of particle */ -#define V_INITIAL 20.0 /* initial velocity range */ -#define OMEGA_INITIAL 5.0 /* initial angular velocity range */ - -#define THERMOSTAT 0 /* set to 1 to switch on thermostat */ -#define VARY_THERMOSTAT 0 /* set to 1 for time-dependent thermostat schedule */ -#define SIGMA 5.0 /* noise intensity in thermostat */ -#define BETA 0.002 /* initial inverse temperature */ -#define MU_XI 0.01 /* friction constant in thermostat */ -#define KSPRING_BOUNDARY 1.0e7 /* confining harmonic potential outside simulation region */ -#define KSPRING_OBSTACLE 1.0e11 /* harmonic potential of obstacles */ -#define NBH_DIST_FACTOR 3.0 /* radius in which to count neighbours */ -#define GRAVITY 0.0 /* gravity acting on all particles */ -#define GRAVITY_X 0.0 /* horizontal gravity acting on all particles */ -#define INCREASE_GRAVITY 0 /* set to 1 to increase gravity during the simulation */ -#define GRAVITY_SCHEDULE 2 /* type of gravity schedule, see list in global_ljones.c */ -#define GRAVITY_FACTOR 100.0 /* factor by which to increase gravity */ -#define GRAVITY_INITIAL_TIME 200 /* time at start of simulation with constant gravity */ -#define GRAVITY_RESTORE_TIME 700 /* time at end of simulation with gravity restored to initial value */ -#define KSPRING_VICSEK 0.2 /* spring constant for I_VICSEK_SPEED interaction */ - -#define ROTATION 1 /* set to 1 to include rotation of particles */ -#define COUPLE_ANGLE_TO_THERMOSTAT 0 /* set to 1 to couple angular degrees of freedom to thermostat */ -#define DIMENSION_FACTOR 1.0 /* scaling factor taking into account number of degrees of freedom */ -#define KTORQUE 5.0e3 /* force constant in angular dynamics */ -#define KTORQUE_B 10.0 /* force constant in angular dynamics */ -#define KTORQUE_DIFF 150.0 /* force constant in angular dynamics for different particles */ -#define DRAW_SPIN 0 /* set to 1 to draw spin vectors of particles */ -#define DRAW_SPIN_B 0 /* set to 1 to draw spin vectors of particles */ -#define DRAW_CROSS 1 /* set to 1 to draw cross on particles of second type */ -#define SPIN_RANGE 10.0 /* range of spin-spin interaction */ -#define SPIN_RANGE_B 5.0 /* range of spin-spin interaction for second type of particle */ -#define QUADRUPOLE_RATIO 0.6 /* anisotropy in quadrupole potential */ - -#define INCREASE_BETA 0 /* set to 1 to increase BETA during simulation */ -#define BETA_FACTOR 0.5 /* factor by which to change BETA during simulation */ -#define N_TOSCILLATIONS 1.5 /* number of temperature oscillations in BETA schedule */ -#define NO_OSCILLATION 1 /* set to 1 to have exponential BETA change only */ -#define MIDDLE_CONSTANT_PHASE 2000 /* final phase in which temperature is constant */ -#define FINAL_DECREASE_PHASE 1300 /* final phase in which temperature decreases */ -#define FINAL_CONSTANT_PHASE -1 /* final phase in which temperature is constant */ - -#define DECREASE_CONTAINER_SIZE 0 /* set to 1 to decrease size of container */ -#define SYMMETRIC_DECREASE 0 /* set tp 1 to decrease container symmetrically */ -#define COMPRESSION_RATIO 0.3 /* final size of container */ -#define RESTORE_CONTAINER_SIZE 1 /* set to 1 to restore container to initial size at end of simulation */ -#define RESTORE_TIME 700 /* time before end of sim at which to restore size */ - -#define MOVE_OBSTACLE 0 /* set to 1 to have a moving obstacle */ -#define CENTER_VIEW_ON_OBSTACLE 0 /* set to 1 to center display on moving obstacle */ -#define RESAMPLE_Y 0 /* set to 1 to resample y coordinate of moved particles (for shock waves) */ -#define NTRIALS 2000 /* number of trials when resampling */ -#define OBSTACLE_RADIUS 0.12 /* radius of obstacle for circle boundary conditions */ -#define FUNNEL_WIDTH 0.25 /* funnel width for funnel boundary conditions */ -#define OBSTACLE_XMIN 0.0 /* initial position of obstacle */ -#define OBSTACLE_XMAX 3.0 /* final position of obstacle */ -#define RECORD_PRESSURES 0 /* set to 1 to record pressures on obstacle */ -#define N_PRESSURES 100 /* number of intervals to record pressure */ -#define N_P_AVERAGE 100 /* size of pressure averaging window */ -#define N_T_AVERAGE 1 /* size of temperature averaging window */ -#define MAX_PRESSURE 3.0e10 /* pressure shown in "hottest" color */ -#define PARTIAL_THERMO_COUPLING 0 /* set to 1 to couple only some particles to thermostat */ -#define PARTIAL_THERMO_REGION 4 /* region for partial thermostat coupling (see list in global_ljones.c) */ -#define PARTIAL_THERMO_SHIFT 0.2 /* distance from obstacle at the right of which particles are coupled to thermostat */ -#define PARTIAL_THERMO_WIDTH 0.5 /* vertical size of partial thermostat coupling */ -#define PARTIAL_THERMO_HEIGHT 0.25 /* vertical size of partial thermostat coupling */ - -#define INCREASE_KREPEL 0 /* set to 1 to increase KREPEL during simulation */ -#define KREPEL_FACTOR 1000.0 /* factor by which to change KREPEL during simulation */ - -#define PART_AT_BOTTOM 0 /* set to 1 to include "seed" particles at bottom */ -#define MASS_PART_BOTTOM 10000.0 /* mass of particles at bottom */ -#define NPART_BOTTOM 100 /* number of particles at the bottom */ - -#define ADD_PARTICLES 0 /* set to 1 to add particles */ -#define ADD_TIME 0 /* time at which to add first particle */ -#define ADD_PERIOD 10000 /* time interval between adding further particles */ -#define N_ADD_PARTICLES 20 /* number of particles to add */ -#define FINAL_NOADD_PERIOD 200 /* final period where no particles are added */ -#define SAFETY_FACTOR 2.0 /* no particles are added at distance less than MU*SAFETY_FACTOR of other particles */ - -#define TRACER_PARTICLE 0 /* set to 1 to have a tracer particle */ -#define N_TRACER_PARTICLES 3 /* number of tracer particles */ -#define TRAJECTORY_LENGTH 8000 /* length of recorded trajectory */ -#define TRACER_PARTICLE_MASS 4.0 /* relative mass of tracer particle */ -#define TRAJECTORY_WIDTH 3 /* width of tracer particle trajectory */ - -#define ROTATE_BOUNDARY 0 /* set to 1 to rotate the repelling segments */ -#define SMOOTH_ROTATION 1 /* set to 1 to update segments at each time step (rather than at each movie frame) */ -#define PERIOD_ROTATE_BOUNDARY 1000 /* period of rotating boundary */ -#define ROTATE_INITIAL_TIME 0 /* initial time without rotation */ -#define ROTATE_FINAL_TIME 100 /* final time without rotation */ -#define ROTATE_CHANGE_TIME 0.33 /* relative duration of acceleration/deceleration phases */ -#define OMEGAMAX 100.0 /* maximal rotation speed */ -#define PRINT_OMEGA 0 /* set to 1 to print angular speed */ -#define PRINT_PARTICLE_SPEEDS 0 /* set to 1 to print average speeds/momenta of particles */ -#define PRINT_SEGMENTS_SPEEDS 1 /* set to 1 to print velocity of moving segments */ - -#define MOVE_BOUNDARY 0 /* set to 1 to move repelling segments, due to force from particles */ -#define SEGMENTS_MASS 40.0 /* mass of collection of segments */ -#define DEACTIVATE_SEGMENT 1 /* set to 1 to deactivate last segment after a certain time */ -#define SEGMENT_DEACTIVATION_TIME 200 /* time at which to deactivate last segment */ -#define RELEASE_ROCKET_AT_DEACTIVATION 1 /* set to 1 to limit segments velocity before segment release */ -#define SEGMENTS_X0 1.5 /* initial position of segments */ -#define SEGMENTS_Y0 0.0 /* initial position of segments */ -#define SEGMENTS_VX0 0.0 /* initial velocity of segments */ -#define SEGMENTS_VY0 0.0 /* initial velocity of segments */ -#define DAMP_SEGS_AT_NEGATIVE_Y 0 /* set to 1 to dampen segments when y coordinate is negative */ - -#define MOVE_SEGMENT_GROUPS 1 /* set to 1 to group segments into moving units */ -#define SEGMENT_GROUP_MASS 1000.0 /* mass of segment group */ -#define SEGMENT_GROUP_I 1000.0 /* moment of inertia of segment group */ -#define SEGMENT_GROUP_DAMPING 0.0 /* damping of segment groups */ -#define GROUP_REPULSION 1 /* set to 1 for groups of segments to repel each other */ -#define KSPRING_GROUPS 1.0e11 /* harmonic potential between segment groups */ -#define GROUP_WIDTH 0.05 /* interaction width of groups */ -#define GROUP_G_REPEL 1 /* set to 1 to add repulsion between centers of mass of groups */ -#define GROUP_G_REPEL_RADIUS 1.2 /* radius within which centers of mass of groups repel each other */ -#define TRACK_SEGMENT_GROUPS 1 /* set to 1 for view to track group of segments */ -#define TRACK_X_PADDING 2.0 /* distance from x boundary where tracking starts */ - -#define POSITION_DEPENDENT_TYPE 0 /* set to 1 to make particle type depend on initial position */ -#define POSITION_Y_DEPENDENCE 0 /* set to 1 for the separation between particles to be horizontal */ -#define PRINT_ENTROPY 0 /* set to 1 to compute entropy */ - -#define REACTION_DIFFUSION 0 /* set to 1 to simulate a chemical reaction (particles may change type) */ -#define RD_REACTION 15 /* type of reaction, see list in global_ljones.c */ -#define RD_TYPES 5 /* number of types in reaction-diffusion equation */ -#define RD_INITIAL_COND 2 /* initial condition of particles */ -#define REACTION_DIST 3.5 /* maximal distance for reaction to occur */ -#define REACTION_PROB 0.5 /* probability controlling reaction term */ -#define DISSOCIATION_PROB 0.002 /* probability controlling dissociation reaction */ -#define CENTER_COLLIDED_PARTICLES 0 /* set to 1 to recenter particles upon reaction (may interfere with thermostat) */ -#define EXOTHERMIC 0 /* set to 1 to make reaction exo/endothermic */ -#define DELTA_EKIN 500.0 /* change of kinetic energy in reaction */ -#define COLLISION_TIME 15 /* time during which collisions are shown */ - -#define PRINT_PARTICLE_NUMBER 0 /* set to 1 to print total number of particles */ -#define PLOT_PARTICLE_NUMBER 0 /* set to 1 to make of plot of particle number over time */ -#define PARTICLE_NB_PLOT_FACTOR 0.5 /* expected final number of particles over initial number */ -#define PRINT_LEFT 1 /* set to 1 to print certain parameters at the top left instead of right */ -#define PLOT_SPEEDS 0 /* set to 1 to add a plot of obstacle speeds (e.g. for rockets) */ -#define PLOT_TRAJECTORIES 0 /* set to 1 to add a plot of obstacle trajectories (e.g. for rockets) */ -#define VMAX_PLOT_SPEEDS 0.6 /* vertical scale of plot of obstacle speeds */ - -#define EHRENFEST_COPY 0 /* set to 1 to add equal number of larger particles (for Ehrenfest model) */ - -#define LID_MASS 1000.0 /* mass of lid for BC_RECTANGLE_LID b.c. */ -#define LID_WIDTH 0.1 /* width of lid for BC_RECTANGLE_LID b.c. */ -#define WALL_MASS 2000.0 /* mass of wall for BC_RECTANGLE_WALL b.c. */ -#define WALL_FRICTION 0.0 /* friction on wall for BC_RECTANGLE_WALL b.c. */ -#define WALL_WIDTH 0.1 /* width of wall for BC_RECTANGLE_WALL b.c. */ -#define WALL_VMAX 100.0 /* max speed of wall */ -#define WALL_TIME 0 /* time during which to keep wall */ - -#define NXMAZE 10 /* width of maze */ -#define NYMAZE 10 /* height of maze */ -#define MAZE_MAX_NGBH 4 /* max number of neighbours of maze cell */ -#define RAND_SHIFT 200 /* seed of random number generator */ -#define MAZE_XSHIFT 0.0 /* horizontal shift of maze */ - -#define FLOOR_FORCE 1 /* set to 1 to limit force on particle to FMAX */ -#define FMAX 1.0e10 /* maximal force */ -#define FLOOR_OMEGA 0 /* set to 1 to limit particle momentum to PMAX */ -#define PMAX 1000.0 /* maximal force */ - -#define HASHX 60 /* size of hashgrid in x direction */ -#define HASHY 30 /* size of hashgrid in y direction */ -#define HASHMAX 100 /* maximal number of particles per hashgrid cell */ -#define HASHGRID_PADDING 0.1 /* padding of hashgrid outside simulation window */ - -#define DRAW_COLOR_SCHEME 0 /* set to 1 to plot the color scheme */ -#define COLORBAR_RANGE 8.0 /* scale of color scheme bar */ -#define COLORBAR_RANGE_B 12.0 /* scale of color scheme bar for 2nd part */ -#define ROTATE_COLOR_SCHEME 0 /* set to 1 to draw color scheme horizontally */ - -``` - -**Part 2:** -``` -#define KSPRING_VICSEK 0.5 /* spring constant for I_VICSEK_SPEED interaction */ -``` - - -### 21 April 23 - 3D render of a circular phased array ### - -**Program:** `wave_3d.c` - -**Initial condition in function `animation()`:** -``` - init_wave_flat_mod(phi, psi, xy_in); - - if ((ADD_OSCILLATING_SOURCE)&&(i%OSCILLATING_SOURCE_PERIOD == 1)) - { - if (first_source) for (k=0; k<25; k++) - { - omega = DPI/25.0; - wave_source[k].xc = 0.15*cos((double)k*omega);; - wave_source[k].yc = 0.15*sin((double)k*omega); - wave_source[k].phase = 1.0 - (double)(k+1)*10.0/25.0; - wave_source[k].sign = 1; - first_source = 0; - } - - for (k=0; k<25; k++) - { - wave_source[k].phase += 1.0/25.0; - if (wave_source[k].phase > 1.0) - { - add_circular_wave_mod((double)wave_source[k].sign, wave_source[k].xc, wave_source[k].yc, phi, psi, xy_in); - printf("Adding wave at (%.2lg, %.2lg)\n", wave_source[k].xc, wave_source[k].yc); - wave_source[k].phase -= 1.0; - wave_source[k].sign *= -1; - } - } - } - -``` - -``` -#define MOVIE 1 /* set to 1 to generate movie */ -#define DOUBLE_MOVIE 1 /* set to 1 to produce movies for wave height and energy simultaneously */ -#define SAVE_MEMORY 1 /* set to 1 to save memory when writing tiff images */ -#define NO_EXTRA_BUFFER_SWAP 1 /* some OS require one less buffer swap when recording images */ - -/* General geometrical parameters */ - -#define WINWIDTH 1920 /* window width */ -#define WINHEIGHT 1150 /* window height */ -#define NX 1500 /* number of grid points on x axis */ -#define NY 1500 /* number of grid points on y axis */ - -#define XMIN -1.5 -#define XMAX 1.5 /* x interval */ -#define YMIN -1.5 -#define YMAX 1.5 /* y interval for 9/16 aspect ratio */ - -#define HIGHRES 0 /* set to 1 if resolution of grid is double that of displayed image */ - -#define JULIA_SCALE 0.8 /* scaling for Julia sets */ - -/* Choice of the billiard table */ - -#define B_DOMAIN 999 /* choice of domain shape, see list in global_pdes.c */ - -#define CIRCLE_PATTERN 2 /* pattern of circles or polygons, see list in global_pdes.c */ - -#define COMPARISON 0 /* set to 1 to compare two different patterns */ -#define B_DOMAIN_B 20 /* second domain shape, for comparisons */ -#define CIRCLE_PATTERN_B 0 /* second pattern of circles or polygons */ - -#define VARIABLE_IOR 0 /* set to 1 for a variable index of refraction */ -#define IOR 5 /* choice of index of refraction, see list in global_pdes.c */ -#define IOR_TOTAL_TURNS 1.0 /* total angle of rotation for IOR_PERIODIC_WELLS_ROTATING */ -#define MANDEL_IOR_SCALE -0.05 /* parameter controlling dependence of IoR on Mandelbrot escape speed */ - -#define P_PERCOL 0.25 /* probability of having a circle in C_RAND_PERCOL arrangement */ -#define NPOISSON 300 /* number of points for Poisson C_RAND_POISSON arrangement */ -#define RANDOM_POLY_ANGLE 1 /* set to 1 to randomize angle of polygons */ - -#define LAMBDA 0.5 /* parameter controlling the dimensions of domain */ -#define MU 0.5 /* parameter controlling the dimensions of domain */ -#define NPOLY 6 /* number of sides of polygon */ -#define APOLY 0.0 /* angle by which to turn polygon, in units of Pi/2 */ -#define MDEPTH 7 /* depth of computation of Menger gasket */ -#define MRATIO 3 /* ratio defining Menger gasket */ -#define MANDELLEVEL 1000 /* iteration level for Mandelbrot set */ -#define MANDELLIMIT 10.0 /* limit value for approximation of Mandelbrot set */ -#define FOCI 1 /* set to 1 to draw focal points of ellipse */ -#define NGRIDX 14 /* number of grid point for grid of disks */ -#define NGRIDY 8 /* number of grid point for grid of disks */ - -#define X_SHOOTER -0.2 -#define Y_SHOOTER -0.6 -#define X_TARGET 0.4 -#define Y_TARGET 0.7 /* shooter and target positions in laser fight */ - -#define ISO_XSHIFT_LEFT -2.9 -#define ISO_XSHIFT_RIGHT 1.4 -#define ISO_YSHIFT_LEFT -0.15 -#define ISO_YSHIFT_RIGHT -0.15 -#define ISO_SCALE 0.5 /* coordinates for isospectral billiards */ - - -/* You can add more billiard tables by adapting the functions */ -/* xy_in_billiard and draw_billiard below */ - -/* Physical parameters of wave equation */ - -#define TWOSPEEDS 0 /* set to 1 to replace hardcore boundary by medium with different speed */ -#define OSCILLATE_LEFT 0 /* set to 1 to add oscilating boundary condition on the left */ -#define OSCILLATE_TOPBOT 0 /* set to 1 to enforce a planar wave on top and bottom boundary */ -#define OSCILLATION_SCHEDULE 3 /* oscillation schedule, see list in global_pdes.c */ - -#define OMEGA 0.001 /* frequency of periodic excitation */ -#define AMPLITUDE 0.8 /* amplitude of periodic excitation */ -#define ACHIRP 0.2 /* acceleration coefficient in chirp */ -#define DAMPING 0.0 /* damping of periodic excitation */ -#define COURANT 0.04 /* Courant number */ -#define COURANTB 0.0 /* Courant number in medium B */ -#define GAMMA 0.0 /* damping factor in wave equation */ -#define GAMMAB 0.0 /* damping factor in wave equation */ -#define GAMMA_SIDES 1.0e-4 /* damping factor on boundary */ -#define GAMMA_TOPBOT 1.0e-7 /* damping factor on boundary */ -#define KAPPA 0.0 /* "elasticity" term enforcing oscillations */ -#define KAPPA_SIDES 5.0e-4 /* "elasticity" term on absorbing boundary */ -#define KAPPA_TOPBOT 0.0 /* "elasticity" term on absorbing boundary */ -/* The Courant number is given by c*DT/DX, where DT is the time step and DX the lattice spacing */ -/* The physical damping coefficient is given by GAMMA/(DT)^2 */ -/* Increasing COURANT speeds up the simulation, but decreases accuracy */ -/* For similar wave forms, COURANT^2*GAMMA should be kept constant */ - -#define ADD_OSCILLATING_SOURCE 1 /* set to 1 to add an oscillating wave source */ -#define OSCILLATING_SOURCE_PERIOD 2 /* period of oscillating source */ -#define ALTERNATE_OSCILLATING_SOURCE 1 /* set to 1 to alternate sign of oscillating source */ - -#define ADD_WAVE_PACKET_SOURCES 0 /* set to 1 to add several sources emitting wave packets */ -#define WAVE_PACKET_SOURCE_TYPE 1 /* type of wave packet sources */ -#define N_WAVE_PACKETS 15 /* number of wave packets */ -#define WAVE_PACKET_RADIUS 20 /* radius of wave packets */ - -/* Boundary conditions, see list in global_pdes.c */ - -#define B_COND 2 - -#define PRECOMPUTE_BC 0 /* set to 1 to compute neighbours for Laplacian in advance */ - -/* Parameters for length and speed of simulation */ - -#define NSTEPS 1900 /* number of frames of movie */ -#define NVID 10 /* number of iterations between images displayed on screen */ -#define NSEG 1000 /* number of segments of boundary */ -#define INITIAL_TIME 0 /* time after which to start saving frames */ -#define BOUNDARY_WIDTH 2 /* width of billiard boundary */ -#define PRINT_SPEED 0 /* set to 1 to print speed of moving source */ - -#define PAUSE 100 /* number of frames after which to pause */ -#define PSLEEP 3 /* sleep time during pause */ -#define SLEEP1 1 /* initial sleeping time */ -#define SLEEP2 1 /* final sleeping time */ -#define MID_FRAMES 100 /* number of still frames between parts of two-part movie */ -#define END_FRAMES 100 /* number of still frames at end of movie */ -#define FADE 1 /* set to 1 to fade at end of movie */ -#define ROTATE_VIEW_WHILE_FADE 1 /* set to 1 to keep rotating viewpoint during fade */ - -/* Parameters of initial condition */ - -#define INITIAL_AMP 0.015 /* amplitude of initial condition */ -#define INITIAL_VARIANCE 0.0003 /* variance of initial condition */ -#define INITIAL_WAVELENGTH 0.015 /* wavelength of initial condition */ - - -/* Plot type, see list in global_pdes.c */ - -#define ZPLOT 103 /* wave height */ -#define CPLOT 103 /* color scheme */ - -#define ZPLOT_B 108 -#define CPLOT_B 108 /* plot type for second movie */ - - - -#define CHANGE_LUMINOSITY 1 /* set to 1 to let luminosity depend on energy flux intensity */ -#define FLUX_WINDOW 30 /* size of averaging window of flux intensity */ -#define AMPLITUDE_HIGH_RES 1 /* set to 1 to increase resolution of plot */ -#define SHADE_3D 1 /* set to 1 to change luminosity according to normal vector */ -#define NON_DIRICHLET_BC 0 /* set to 1 to draw only facets in domain, if field is not zero on boundary */ -#define FLOOR_ZCOORD 1 /* set to 1 to draw only facets with z not too negative */ -#define DRAW_BILLIARD 0 /* set to 1 to draw boundary */ -#define DRAW_BILLIARD_FRONT 0 /* set to 1 to draw front of boundary after drawing wave */ -#define DRAW_CONSTRUCTION_LINES 0 /* set to 1 to draw construction lines of certain domains */ -#define FADE_IN_OBSTACLE 1 /* set to 1 to fade color inside obstacles */ -#define DRAW_OUTSIDE_GRAY 0 /* experimental, draw outside of billiard in gray */ - -#define PLOT_SCALE_ENERGY 1.0 /* vertical scaling in energy plot */ -#define PLOT_SCALE_LOG_ENERGY 0.5 /* vertical scaling in log energy plot */ - -/* 3D representation */ - -#define REPRESENTATION_3D 1 /* choice of 3D representation */ - -#define REP_AXO_3D 0 /* linear projection (axonometry) */ -#define REP_PROJ_3D 1 /* projection on plane orthogonal to observer line of sight */ - -#define ROTATE_VIEW 0 /* set to 1 to rotate position of observer */ -#define ROTATE_ANGLE 360.0 /* total angle of rotation during simulation */ - -/* Color schemes */ - -#define COLOR_PALETTE 11 /* Color palette, see list in global_pdes.c */ -#define COLOR_PALETTE_B 13 /* Color palette, see list in global_pdes.c */ - -#define BLACK 1 /* background */ - -#define COLOR_SCHEME 3 /* choice of color scheme, see list in global_pdes.c */ - -#define SCALE 0 /* set to 1 to adjust color scheme to variance of field */ -#define SLOPE 1.0 /* sensitivity of color on wave amplitude */ -#define VSCALE_AMPLITUDE 3.0 /* additional scaling factor for color scheme P_3D_AMPLITUDE */ -#define VSCALE_ENERGY 15.0 /* additional scaling factor for color scheme P_3D_ENERGY */ -#define PHASE_FACTOR 20.0 /* factor in computation of phase in color scheme P_3D_PHASE */ -#define PHASE_SHIFT 0.0 /* shift of phase in color scheme P_3D_PHASE */ -#define ATTENUATION 0.0 /* exponential attenuation coefficient of contrast with time */ -#define E_SCALE 360.0 /* scaling factor for energy representation */ -#define LOG_SCALE 0.75 /* scaling factor for energy log representation */ -#define LOG_SHIFT 0.5 /* shift of colors on log scale */ -#define LOG_ENERGY_FLOOR -10.0 /* floor value for log of (total) energy */ -#define LOG_MEAN_ENERGY_SHIFT 1.0 /* additional shift for log of mean energy */ -#define FLUX_SCALE 20.0 /* scaling factor for energy flux representation */ -#define FLUX_CSCALE 500.0 /* scaling factor for color in energy flux representation */ -#define RESCALE_COLOR_IN_CENTER 0 /* set to 1 to decrease color intentiy in the center (for wave escaping ring) */ - -#define COLORHUE 260 /* initial hue of water color for scheme C_LUM */ -#define COLORDRIFT 0.0 /* how much the color hue drifts during the whole simulation */ -#define LUMMEAN 0.5 /* amplitude of luminosity variation for scheme C_LUM */ -#define LUMAMP 0.3 /* amplitude of luminosity variation for scheme C_LUM */ -#define HUEMEAN 240.0 /* mean value of hue for color scheme C_HUE */ -#define HUEAMP -200.0 /* amplitude of variation of hue for color scheme C_HUE */ - -#define NXMAZE 8 /* width of maze */ -#define NYMAZE 32 /* height of maze */ -#define MAZE_MAX_NGBH 5 /* max number of neighbours of maze cell */ -#define RAND_SHIFT 5 /* seed of random number generator */ -#define MAZE_XSHIFT 0.0 /* horizontal shift of maze */ -#define MAZE_WIDTH 0.02 /* half width of maze walls */ - -#define DRAW_COLOR_SCHEME 1 /* set to 1 to plot the color scheme */ -#define COLORBAR_RANGE 2.5 /* scale of color scheme bar */ -#define COLORBAR_RANGE_B 5.0 /* scale of color scheme bar for 2nd part */ -#define ROTATE_COLOR_SCHEME 0 /* set to 1 to draw color scheme horizontally */ - -#define SAVE_TIME_SERIES 0 /* set to 1 to save wave time series at a point */ - -#define ADD_POTENTIAL 1 /* set to 1 to add potential to z coordinate */ -#define POTENTIAL 10 -#define POT_FACT 30.0 -/* end of constants only used by sub_wave and sub_maze */ - - -/* For debugging purposes only */ -#define FLOOR 1 /* set to 1 to limit wave amplitude to VMAX */ -#define VMAX 10.0 /* max value of wave amplitude */ - -/* Parameters controlling 3D projection */ - -double u_3d[2] = {0.75, -0.45}; /* projections of basis vectors for REP_AXO_3D representation */ -double v_3d[2] = {-0.75, -0.45}; -double w_3d[2] = {0.0, 0.015}; -double light[3] = {0.816496581, -0.40824829, 0.40824829}; /* vector of "light" direction for P_3D_ANGLE color scheme */ -double observer[3] = {8.0, 8.0, 10.0}; /* location of observer for REP_PROJ_3D representation */ -int reset_view = 0; /* switch to reset 3D view parameters (for option ROTATE_VIEW) */ - -#define Z_SCALING_FACTOR 0.2 /* overall scaling factor of z axis for REP_PROJ_3D representation */ -#define XY_SCALING_FACTOR 1.8 /* overall scaling factor for on-screen (x,y) coordinates after projection */ -#define ZMAX_FACTOR 1.0 /* max value of z coordinate for REP_PROJ_3D representation */ -#define XSHIFT_3D -0.1 /* overall x shift for REP_PROJ_3D representation */ -#define YSHIFT_3D 0.1 /* overall y shift for REP_PROJ_3D representation */ - -``` - -### 20 April 23 - Several Tesla valves in series - Pressure and vorticity ### - -**Program:** `rde.c` - -**Initial condition in function `animation()`:** `init_laminar_flow(flow_speed_schedule(0), LAMINAR_FLOW_MODULATION, 0.02, 0.1, 1.0, 0.0, 0.1, phi, xy_in);` - -``` -#define MOVIE 1 /* set to 1 to generate movie */ -#define DOUBLE_MOVIE 1 /* set to 1 to produce movies for wave height and energy simultaneously */ -#define SAVE_MEMORY 1 /* set to 1 to save memory when writing tiff images */ -#define NO_EXTRA_BUFFER_SWAP 1 /* some OS require one less buffer swap when recording images */ - -/* General geometrical parameters */ - -#define WINWIDTH 1920 /* window width */ -#define WINHEIGHT 1150 /* window height */ -#define NX 960 /* number of grid points on x axis */ -#define NY 575 /* number of grid points on y axis */ - -#define XMIN -2.0 -#define XMAX 2.0 /* x interval */ -#define YMIN -1.197916667 -#define YMAX 1.197916667 /* y interval for 9/16 aspect ratio */ - -/* Choice of simulated equation */ - -#define RDE_EQUATION 7 /* choice of reaction term, see list in global_3d.c */ -#define NFIELDS 3 /* number of fields in reaction-diffusion equation */ -#define NLAPLACIANS 0 /* number of fields for which to compute Laplacian */ - -#define ADD_POTENTIAL 0 /* set to 1 to add a potential (for Schrodinger equation) */ -#define ADD_MAGNETIC_FIELD 0 /* set to 1 to add a magnetic field (for Schrodinger equation) - then set POTENTIAL 1 */ -#define ADD_FORCE_FIELD 1 /* set to 1 to add a foce field (for compressible Euler equation) */ -#define POTENTIAL 7 /* type of potential or vector potential, see list in global_3d.c */ -#define FORCE_FIELD 5 /* type of force field, see list in global_3d.c */ - -#define ANTISYMMETRIZE_WAVE_FCT 0 /* set tot 1 to make wave function antisymmetric */ -#define ADAPT_STATE_TO_BC 1 /* to smoothly adapt initial state to obstacles */ -#define OBSTACLE_GEOMETRY 72 /* geometry of obstacles, as in B_DOMAIN */ -#define BC_STIFFNESS 50.0 /* controls region of boundary condition control */ - -#define JULIA_SCALE 0.5 /* scaling for Julia sets */ - -/* Choice of the billiard table */ - -#define B_DOMAIN 999 /* choice of domain shape, see list in global_pdes.c */ - -#define CIRCLE_PATTERN 99 /* pattern of circles, see list in global_pdes.c */ - -#define P_PERCOL 0.25 /* probability of having a circle in C_RAND_PERCOL arrangement */ -#define NPOISSON 300 /* number of points for Poisson C_RAND_POISSON arrangement */ -#define RANDOM_POLY_ANGLE 0 /* set to 1 to randomize angle of polygons */ - -#define LAMBDA 0.6 /* parameter controlling the dimensions of domain */ -#define MU 0.08 /* parameter controlling the dimensions of domain */ -#define NPOLY 5 /* number of sides of polygon */ -#define APOLY 2.0 /* angle by which to turn polygon, in units of Pi/2 */ -#define MDEPTH 7 /* depth of computation of Menger gasket */ -#define MRATIO 5 /* ratio defining Menger gasket */ -#define MANDELLEVEL 1000 /* iteration level for Mandelbrot set */ -#define MANDELLIMIT 10.0 /* limit value for approximation of Mandelbrot set */ -#define FOCI 1 /* set to 1 to draw focal points of ellipse */ -#define NGRIDX 15 /* number of grid point for grid of disks */ -#define NGRIDY 20 /* number of grid point for grid of disks */ -#define REVERSE_TESLA_VALVE 1 /* set to 1 to orient Tesla valve in blocking configuration */ - -#define X_SHOOTER -0.2 -#define Y_SHOOTER -0.6 -#define X_TARGET 0.4 -#define Y_TARGET 0.7 /* shooter and target positions in laser fight */ - -#define ISO_XSHIFT_LEFT -1.65 -#define ISO_XSHIFT_RIGHT 0.4 -#define ISO_YSHIFT_LEFT -0.05 -#define ISO_YSHIFT_RIGHT -0.05 -#define ISO_SCALE 0.85 /* coordinates for isospectral billiards */ - -/* You can add more billiard tables by adapting the functions */ -/* xy_in_billiard and draw_billiard in sub_wave.c */ - -/* Physical patameters of wave equation */ - -#define DT 0.00000025 - -#define VISCOSITY 2.0 - -#define RPSA 0.75 /* parameter in Rock-Paper-Scissors-type interaction */ -#define RPSLZB 0.75 /* second parameter in Rock-Paper-Scissors-Lizard-Spock type interaction */ - -#define EPSILON 0.8 /* time scale separation */ -#define DELTA 0.1 /* time scale separation */ -#define FHNA 1.0 /* parameter in FHN equation */ -#define FHNC -0.01 /* parameter in FHN equation */ -#define K_HARMONIC 1.0 /* spring constant of harmonic potential */ -#define K_COULOMB 0.5 /* constant in Coulomb potential */ -#define V_MAZE 0.4 /* potential in walls of maze */ -#define BZQ 0.0008 /* parameter in BZ equation */ -#define BZF 1.2 /* parameter in BZ equation */ -#define B_FIELD 10.0 /* magnetic field */ -#define G_FIELD 2.0e-5 /* gravity/constant in repulsive field from obstacles */ -#define AB_RADIUS 0.2 /* radius of region with magnetic field for Aharonov-Bohm effect */ -#define K_EULER 50.0 /* constant in stream function integration of Euler equation */ -#define K_EULER_INC 0.5 /* constant in incompressible Euler equation */ - -#define SMOOTHEN_VORTICITY 0 /* set to 1 to smoothen vorticity field in Euler equation */ -#define SMOOTHEN_VELOCITY 1 /* set to 1 to smoothen velocity field in Euler equation */ -#define SMOOTHEN_PERIOD 10 /* period between smoothenings */ -#define SMOOTH_FACTOR 0.15 /* factor by which to smoothen */ - -#define ADD_TRACERS 1 /* set to 1 to add tracer particles (for Euler equations) */ -#define N_TRACERS 1000 /* number of tracer particles */ -#define TRACERS_STEP 0.005 /* step size in tracer evolution */ - -#define T_OUT 2.0 /* outside temperature */ -#define T_IN 0.0 /* inside temperature */ -#define SPEED 0.0 /* speed of drift to the right */ - -#define ADD_NOISE 0 /* set to 1 to add noise, set to 2 to add noise in right half */ -#define NOISE_INTENSITY 0.005 /* noise intensity */ -#define CHANGE_NOISE 1 /* set to 1 to increase noise intensity */ -#define NOISE_FACTOR 40.0 /* factor by which to increase noise intensity */ -#define NOISE_INITIAL_TIME 100 /* initial time during which noise remains constant */ - -#define CHANGE_VISCOSITY 0 /* set to 1 to change the viscosity in the course of the simulation */ -#define ADJUST_INTSTEP 0 /* set to 1 to decrease integration step when viscosity increases */ -#define VISCOSITY_INITIAL_TIME 10 /* initial time during which viscosity remains constant */ -#define VISCOSITY_FACTOR 100.0 /* factor by which to change viscosity */ -#define VISCOSITY_MAX 2.0 /* max value of viscosity beyond which NVID is increased and integration step is decrase, - for numerical stability */ - -#define CHANGE_RPSLZB 0 /* set to 1 to change second parameter in Rock-Paper-Scissors-Lizard-Spock equation */ -#define RPSLZB_CHANGE 0.75 /* factor by which to rpslzb parameter */ -#define RPSLZB_INITIAL_TIME 0 /* initial time during which rpslzb remains constant */ -#define RPSLZB_FINAL_TIME 500 /* final time during which rpslzb remains constant */ - -#define CHANGE_FLOW_SPEED 0 /* set to 1 to change speed of laminar flow */ -#define IN_OUT_FLOW_BC 0 /* type of in-flow/out-flow boundary conditions for Euler equation, 0 for no b.c. */ -#define IN_OUT_BC_FACTOR 0.001 /* factor of convex combination between old and new flow */ - - /* see list in global_pdes.c */ -#define IN_OUT_FLOW_MIN_AMP 0.45 /* amplitude of in-flow/out-flow boundary conditions (for Euler equation) - min value */ -#define IN_OUT_FLOW_AMP 0.45 /* amplitude of in-flow/out-flow boundary conditions (for Euler equation) - max value */ -#define LAMINAR_FLOW_MODULATION 0.01 /* asymmetry of laminar flow */ -#define LAMINAR_FLOW_YPERIOD 1.0 /* period of laminar flow in y direction */ - -#define EULER_GRADIENT_YSHIFT 0.0 /* y-shift in computation of gradient in Euler equation */ - -/* Boundary conditions, see list in global_pdes.c */ - -#define B_COND 1 - -/* Parameters for length and speed of simulation */ - -#define NSTEPS 2300 /* number of frames of movie */ -#define NVID 100 /* number of iterations between images displayed on screen */ -#define ACCELERATION_FACTOR 1.0 /* factor by which to increase NVID in course of simulation */ -#define DT_ACCELERATION_FACTOR 1.0 /* factor by which to increase time step in course of simulation */ -#define MAX_DT 0.024 /* maximal value of integration step */ -#define NSEG 100 /* number of segments of boundary */ -#define BOUNDARY_WIDTH 2 /* width of billiard boundary */ - -#define PAUSE 100 /* number of frames after which to pause */ -#define PSLEEP 2 /* sleep time during pause */ -#define SLEEP1 2 /* initial sleeping time */ -#define SLEEP2 1 /* final sleeping time */ -#define INITIAL_TIME 0 /* initial still time */ -#define MID_FRAMES 50 /* number of still frames between parts of two-part movie */ -#define END_FRAMES 50 /* number of still frames at end of movie */ -#define FADE 1 /* set to 1 to fade at end of movie */ - -/* Visualisation */ - -#define PLOT_3D 0 /* controls whether plot is 2D or 3D */ - -#define ROTATE_VIEW 0 /* set to 1 to rotate position of observer */ -#define ROTATE_ANGLE 360.0 /* total angle of rotation during simulation */ - -#define DRAW_PERIODICISED 0 /* set to 1 to repeat wave periodically in x and y directions */ - -/* Plot type - color scheme */ - -#define CPLOT 60 -#define CPLOT_B 62 - -/* Plot type - height of 3D plot */ - -#define ZPLOT 61 /* z coordinate in 3D plot */ -#define ZPLOT_B 64 /* z coordinate in second 3D plot */ - -#define AMPLITUDE_HIGH_RES 1 /* set to 1 to increase resolution of P_3D_AMPLITUDE plot */ -#define SHADE_3D 1 /* set to 1 to change luminosity according to normal vector */ -#define NON_DIRICHLET_BC 0 /* set to 1 to draw only facets in domain, if field is not zero on boundary */ -#define WRAP_ANGLE 1 /* experimental: wrap angle to [0, 2Pi) for interpolation in angle schemes */ -#define FADE_IN_OBSTACLE 0 /* set to 1 to fade color inside obstacles */ -#define DRAW_OUTSIDE_GRAY 0 /* experimental - draw outside of billiard in gray */ -#define ADD_POTENTIAL_TO_Z 1 /* set to 1 to add the external potential to z-coordinate of plot */ -#define ADD_POT_CONSTANT 0.35 /* constant in front of added potential */ - -#define PLOT_SCALE_ENERGY 0.05 /* vertical scaling in energy plot */ - -#define PRINT_TIME 0 /* set to 1 to print running time */ -#define PRINT_VISCOSITY 0 /* set to 1 to print viscosity */ -#define PRINT_RPSLZB 0 /* set to 1 to print rpslzb parameter */ -#define PRINT_PROBABILITIES 0 /* set to 1 to print probabilities (for Ehrenfest urn configuration) */ -#define PRINT_NOISE 0 /* set to 1 to print noise intensity */ -#define PRINT_FLOW_SPEED 0 /* set to 1 to print speed of flow */ -#define PRINT_AVERAGE_SPEED 1 /* set to 1 to print average speed of flow */ -#define PRINT_LEFT 1 /* set to 1 to print parameters at left side */ - -#define DRAW_FIELD_LINES 0 /* set to 1 to draw field lines */ -#define FIELD_LINE_WIDTH 1 /* width of field lines */ -#define N_FIELD_LINES 120 /* number of field lines */ -#define FIELD_LINE_FACTOR 120 /* factor controlling precision when computing origin of field lines */ -#define DRAW_BILLIARD 1 /* set to 1 to draw boundary */ -#define DRAW_BILLIARD_FRONT 1 /* set to 1 to draw boundary */ -#define FILL_BILLIARD_COMPLEMENT 1 /* set to 1 to fill complement of billiard (for certain shapes only) */ - -/* 3D representation */ - -#define REPRESENTATION_3D 1 /* choice of 3D representation */ - -#define REP_AXO_3D 0 /* linear projection (axonometry) */ -#define REP_PROJ_3D 1 /* projection on plane orthogonal to observer line of sight */ - -/* Color schemes, see list in global_pdes.c */ - -#define COLOR_PALETTE 11 /* Color palette, see list in global_pdes.c */ -#define COLOR_PALETTE_B 10 /* Color palette, see list in global_pdes.c */ - -#define BLACK 1 /* black background */ - -#define COLOR_SCHEME 3 /* choice of color scheme */ - -#define COLOR_PHASE_SHIFT 0.0 /* phase shift of color scheme, in units of Pi */ - -#define SCALE 0 /* set to 1 to adjust color scheme to variance of field */ -#define SLOPE 1.0 /* sensitivity of color on wave amplitude */ -#define VSCALE_AMPLITUDE 15.0 /* additional scaling factor for color scheme P_3D_AMPLITUDE */ -#define ATTENUATION 0.0 /* exponential attenuation coefficient of contrast with time */ -#define CURL_SCALE 0.000015 /* scaling factor for curl representation */ -#define RESCALE_COLOR_IN_CENTER 0 /* set to 1 to decrease color intentiy in the center (for wave escaping ring) */ -#define SLOPE_SCHROD_LUM 50.0 /* sensitivity of luminosity on module, for color scheme Z_ARGUMENT */ -#define MIN_SCHROD_LUM 0.2 /* minimal luminosity in color scheme Z_ARGUMENT*/ -#define VSCALE_PRESSURE 0.5 /* additional scaling factor for color scheme Z_EULER_PRESSURE */ -#define PRESSURE_SHIFT 25.0 /* shift for color scheme Z_EULER_PRESSURE */ -#define PRESSURE_LOG_SHIFT -2.5 /* shift for color scheme Z_EULER_PRESSURE */ - -#define COLORHUE 260 /* initial hue of water color for scheme C_LUM */ -#define COLORDRIFT 0.0 /* how much the color hue drifts during the whole simulation */ -#define LUMMEAN 0.5 /* amplitude of luminosity variation for scheme C_LUM */ -#define LUMAMP 0.3 /* amplitude of luminosity variation for scheme C_LUM */ -#define HUEMEAN 359.0 /* mean value of hue for color scheme C_HUE */ -#define HUEAMP -359.0 /* amplitude of variation of hue for color scheme C_HUE */ -#define E_SCALE 100.0 /* scaling factor for energy representation */ -#define FLUX_SCALE 100.0 /* scaling factor for energy representation */ -#define LOG_SCALE 0.5 /* scaling factor for energy log representation */ -#define LOG_SHIFT 1.0 -#define LOG_MIN 1.0e-3 /* floor value for log vorticity plot */ -#define VSCALE_SPEED 15.0 /* additional scaling factor for color scheme Z_EULER_SPEED */ -#define VMEAN_SPEED 0.0 /* mean value around which to scale for color scheme Z_EULER_SPEED */ -#define SHIFT_DENSITY 1.1 /* shift for color scheme Z_EULER_DENSITY */ -#define VSCALE_DENSITY 10.0 /* additional scaling factor for color scheme Z_EULER_DENSITY */ -#define VSCALE_VORTICITY 10.0 /* additional scaling factor for color scheme Z_EULERC_VORTICITY */ -#define VORTICITY_SHIFT 0.3 /* vertical shift of vorticity */ -#define ZSCALE_SPEED 1.0 /* additional scaling factor for z-coord Z_EULER_SPEED */ - -#define NXMAZE 13 /* width of maze */ -#define NYMAZE 13 /* height of maze */ -#define MAZE_MAX_NGBH 4 /* max number of neighbours of maze cell */ -#define RAND_SHIFT 3 /* seed of random number generator */ -#define MAZE_XSHIFT 0.0 /* horizontal shift of maze */ -#define MAZE_WIDTH 0.03 /* half width of maze walls */ - -#define DRAW_COLOR_SCHEME 1 /* set to 1 to plot the color scheme */ -#define COLORBAR_RANGE 4.0 /* scale of color scheme bar */ -#define COLORBAR_RANGE_B 2.0 /* scale of color scheme bar for 2nd part */ -#define ROTATE_COLOR_SCHEME 0 /* set to 1 to draw color scheme horizontally */ - -/* only for compatibility with wave_common.c */ -#define TWOSPEEDS 0 /* set to 1 to replace hardcore boundary by medium with different speed */ -#define VARIABLE_IOR 0 /* set to 1 for a variable index of refraction */ -#define IOR 4 /* choice of index of refraction, see list in global_pdes.c */ -#define IOR_TOTAL_TURNS 1.5 /* total angle of rotation for IOR_PERIODIC_WELLS_ROTATING */ -#define MANDEL_IOR_SCALE -0.05 /* parameter controlling dependence of IoR on Mandelbrot escape speed */ -#define OMEGA 0.005 /* frequency of periodic excitation */ -#define COURANT 0.08 /* Courant number */ -#define COURANTB 0.03 /* Courant number in medium B */ -#define INITIAL_AMP 0.5 /* amplitude of initial condition */ -#define INITIAL_VARIANCE 0.0002 /* variance of initial condition */ -#define INITIAL_WAVELENGTH 0.1 /* wavelength of initial condition */ -#define VSCALE_ENERGY 200.0 /* additional scaling factor for color scheme P_3D_ENERGY */ -#define PHASE_FACTOR 20.0 /* factor in computation of phase in color scheme P_3D_PHASE */ -#define PHASE_SHIFT 0.0 /* shift of phase in color scheme P_3D_PHASE */ -#define OSCILLATION_SCHEDULE 0 /* oscillation schedule, see list in global_pdes.c */ -#define AMPLITUDE 0.8 /* amplitude of periodic excitation */ -#define ACHIRP 0.2 /* acceleration coefficient in chirp */ -#define DAMPING 0.0 /* damping of periodic excitation */ -#define COMPARISON 0 /* set to 1 to compare two different patterns (beta) */ -#define B_DOMAIN_B 20 /* second domain shape, for comparisons */ -#define CIRCLE_PATTERN_B 0 /* second pattern of circles or polygons */ -#define FLUX_WINDOW 20 /* averaging window for energy flux */ -#define ADD_WAVE_PACKET_SOURCES 1 /* set to 1 to add several sources emitting wave packets */ -#define WAVE_PACKET_SOURCE_TYPE 1 /* type of wave packet sources */ -#define N_WAVE_PACKETS 15 /* number of wave packets */ -#define WAVE_PACKET_RADIUS 20 /* radius of wave packets */ -/* end of constants added only for compatibility with wave_common.c */ - - -double u_3d[2] = {0.75, -0.45}; /* projections of basis vectors for REP_AXO_3D representation */ -double v_3d[2] = {-0.75, -0.45}; -double w_3d[2] = {0.0, 0.015}; -double light[3] = {0.816496581, 0.40824829, 0.40824829}; /* vector of "light" direction for P_3D_ANGLE color scheme */ -double observer[3] = {8.0, 8.0, 10.0}; /* location of observer for REP_PROJ_3D representation */ -int reset_view = 0; /* switch to reset 3D view parameters (for option ROTATE_VIEW) */ - -#define Z_SCALING_FACTOR 1.25 /* overall scaling factor of z axis for REP_PROJ_3D representation */ -#define XY_SCALING_FACTOR 1.7 /* overall scaling factor for on-screen (x,y) coordinates after projection */ -#define ZMAX_FACTOR 1.0 /* max value of z coordinate for REP_PROJ_3D representation */ -#define XSHIFT_3D 0.0 /* overall x shift for REP_PROJ_3D representation */ -#define YSHIFT_3D -0.1 /* overall y shift for REP_PROJ_3D representation */ -#define BORDER_PADDING 0 /* distance from boundary at which to plot points, to avoid boundary effects due to gradient */ - -/* For debugging purposes only */ -#define FLOOR 1 /* set to 1 to limit wave amplitude to VMAX */ -#define VMAX 1000.0 /* max value of wave amplitude */ -#define TEST_GRADIENT 0 /* print norm squared of gradient */ - -``` - -### 19 April 23 - A Vicsek-type swarming model with weak repulsion ### - -**Program:** `lennardjones.c` - -``` -#define MOVIE 1 /* set to 1 to generate movie */ -#define DOUBLE_MOVIE 1 /* set to 1 to produce movies for wave height and energy simultaneously */ -#define SAVE_MEMORY 1 /* set to 1 to save memory while saving frames */ -#define NO_EXTRA_BUFFER_SWAP 1 /* some OS require one less buffer swap when recording images */ - -#define TIME_LAPSE 0 /* set to 1 to add a time-lapse movie at the end */ - /* so far incompatible with double movie */ -#define TIME_LAPSE_FACTOR 3 /* factor of time-lapse movie */ -#define TIME_LAPSE_FIRST 0 /* set to 1 to show time-lapse version first */ - -#define SAVE_TIME_SERIES 0 /* set to 1 to save time series of particle positions */ - -/* General geometrical parameters */ - -#define WINWIDTH 1280 /* window width */ -#define WINHEIGHT 720 /* window height */ - -#define XMIN -2.0 -#define XMAX 2.0 /* x interval */ -#define YMIN -1.125 -#define YMAX 1.125 /* y interval for 9/16 aspect ratio */ - -#define INITXMIN -1.97 -#define INITXMAX 1.97 /* x interval for initial condition */ -#define INITYMIN -1.1 -#define INITYMAX 1.1 /* y interval for initial condition */ - -#define BCXMIN -2.0 -#define BCXMAX 2.0 /* x interval for boundary condition */ -#define BCYMIN -1.125 -#define BCYMAX 1.125 /* y interval for boundary condition */ - -#define OBSXMIN -2.0 -#define OBSXMAX 2.0 /* x interval for motion of obstacle */ - -#define CIRCLE_PATTERN 8 /* pattern of circles, see list in global_ljones.c */ - -#define ADD_FIXED_OBSTACLES 0 /* set to 1 do add fixed circular obstacles */ -#define OBSTACLE_PATTERN 181 /* pattern of obstacles, see list in global_ljones.c */ - -#define ADD_FIXED_SEGMENTS 0 /* set to 1 to add fixed segments as obstacles */ -#define SEGMENT_PATTERN 181 /* pattern of repelling segments, see list in global_ljones.c */ -#define ROCKET_SHAPE 2 /* shape of rocket combustion chamber, see list in global_ljones.c */ -#define ROCKET_SHAPE_B 2 /* shape of second rocket */ -#define NOZZLE_SHAPE 2 /* shape of nozzle, see list in global_ljones.c */ -#define NOZZLE_SHAPE_B 4 /* shape of nozzle for second rocket, see list in global_ljones.c */ - -#define TWO_TYPES 0 /* set to 1 to have two types of particles */ -#define TYPE_PROPORTION 0.3 /* proportion of particles of first type */ -#define SYMMETRIZE_FORCE 1 /* set to 1 to symmetrize two-particle interaction, only needed if particles are not all the same */ -#define CENTER_PX 0 /* set to 1 to center horizontal momentum */ -#define CENTER_PY 0 /* set to 1 to center vertical momentum */ -#define CENTER_PANGLE 0 /* set to 1 to center angular momentum */ - -#define INTERACTION 9 /* particle interaction, see list in global_ljones.c */ -#define INTERACTION_B 1 /* particle interaction for second type of particle, see list in global_ljones.c */ -#define SPIN_INTER_FREQUENCY 1.0 /* angular frequency of spin-spin interaction */ -#define SPIN_INTER_FREQUENCY_B 2.0 /* angular frequency of spin-spin interaction for second particle type */ - -#define P_PERCOL 0.25 /* probability of having a circle in C_RAND_PERCOL arrangement */ -#define NPOISSON 100 /* number of points for Poisson C_RAND_POISSON arrangement */ -#define PDISC_DISTANCE 1.5 /* minimal distance in Poisson disc process, controls density of particles */ -#define PDISC_CANDIDATES 100 /* number of candidates in construction of Poisson disc process */ -#define RANDOM_POLY_ANGLE 0 /* set to 1 to randomize angle of polygons */ - -#define LAMBDA 0.5 /* parameter controlling the dimensions of domain */ -#define MU 0.035 /* parameter controlling radius of particles */ -#define MU_B 0.012 /* parameter controlling radius of particles of second type */ -#define NPOLY 25 /* number of sides of polygon */ -#define APOLY 0.0 /* angle by which to turn polygon, in units of Pi/2 */ -#define MDEPTH 4 /* depth of computation of Menger gasket */ -#define MRATIO 3 /* ratio defining Menger gasket */ -#define MANDELLEVEL 1000 /* iteration level for Mandelbrot set */ -#define MANDELLIMIT 10.0 /* limit value for approximation of Mandelbrot set */ -#define FOCI 1 /* set to 1 to draw focal points of ellipse */ -#define NGRIDX 120 /* number of grid point for grid of disks */ -#define NGRIDY 51 /* number of grid point for grid of disks */ -#define EHRENFEST_RADIUS 0.9 /* radius of container for Ehrenfest urn configuration */ -#define EHRENFEST_WIDTH 0.035 /* width of tube for Ehrenfest urn configuration */ -#define TWO_CIRCLES_RADIUS_RATIO 0.8 /* ratio of radii for S_TWO_CIRCLES_EXT segment configuration */ -#define DAM_WIDTH 0.05 /* width of dam for S_DAM segment configuration */ - -#define X_SHOOTER -0.2 -#define Y_SHOOTER -0.6 -#define X_TARGET 0.4 -#define Y_TARGET 0.7 /* shooter and target positions in laser fight */ - -/* Parameters for length and speed of simulation */ - -#define NSTEPS 3200 /* number of frames of movie */ -#define NVID 50 /* number of iterations between images displayed on screen */ -#define NSEG 250 /* number of segments of boundary */ -#define INITIAL_TIME 50 /* time after which to start saving frames */ -#define OBSTACLE_INITIAL_TIME 200 /* time after which to start moving obstacle */ -#define BOUNDARY_WIDTH 1 /* width of particle boundary */ -#define LINK_WIDTH 2 /* width of links between particles */ -#define CONTAINER_WIDTH 4 /* width of container boundary */ - -#define PAUSE 1000 /* number of frames after which to pause */ -#define PSLEEP 1 /* sleep time during pause */ -#define SLEEP1 1 /* initial sleeping time */ -#define SLEEP2 1 /* final sleeping time */ -#define MID_FRAMES 20 /* number of still frames between parts of two-part movie */ -#define END_FRAMES 100 /* number of still frames at end of movie */ - -/* Boundary conditions, see list in global_ljones.c */ - -#define BOUNDARY_COND 3 - -/* Plot type, see list in global_ljones.c */ - -#define PLOT 4 -#define PLOT_B 6 /* plot type for second movie */ - -#define DRAW_BONDS 1 /* set to 1 to draw bonds between neighbours */ -#define COLOR_BONDS 1 /* set to 1 to color bonds according to length */ -#define FILL_TRIANGLES 0 /* set to 1 to fill triangles between neighbours */ -#define ALTITUDE_LINES 0 /* set to 1 to add horizontal lines to show altitude */ -#define COLOR_SEG_GROUPS 0 /* set to 1 to collor segment groups differently */ - -/* Color schemes */ - -#define COLOR_PALETTE 0 /* Color palette, see list in global_ljones.c */ - -#define BLACK 1 /* background */ - -#define COLOR_SCHEME 3 /* choice of color scheme, see list in global_ljones.c */ - -#define SCALE 0 /* set to 1 to adjust color scheme to variance of field */ -#define SLOPE 0.5 /* sensitivity of color on wave amplitude */ -#define ATTENUATION 0.0 /* exponential attenuation coefficient of contrast with time */ - -#define COLORHUE 260 /* initial hue of water color for scheme C_LUM */ -#define COLORDRIFT 0.0 /* how much the color hue drifts during the whole simulation */ -#define LUMMEAN 0.5 /* amplitude of luminosity variation for scheme C_LUM */ -#define LUMAMP 0.3 /* amplitude of luminosity variation for scheme C_LUM */ -#define HUEMEAN 220.0 /* mean value of hue for color scheme C_HUE */ -#define HUEAMP -50.0 /* amplitude of variation of hue for color scheme C_HUE */ - -#define PRINT_PARAMETERS 1 /* set to 1 to print certain parameters */ -#define PRINT_TEMPERATURE 0 /* set to 1 to print current temperature */ - -/* particle properties */ - -#define ENERGY_HUE_MIN 330.0 /* color of original particle */ -#define ENERGY_HUE_MAX 50.0 /* color of saturated particle */ -#define PARTICLE_HUE_MIN 359.0 /* color of original particle */ -#define PARTICLE_HUE_MAX 0.0 /* color of saturated particle */ -#define PARTICLE_EMAX 1.2e3 /* energy of particle with hottest color */ -#define HUE_TYPE0 260.0 /* hue of particles of type 0 */ -#define HUE_TYPE1 210.0 /* hue of particles of type 1 */ -#define HUE_TYPE2 160.0 /* hue of particles of type 2 */ -#define HUE_TYPE3 290.0 /* hue of particles of type 3 */ - -#define RANDOM_RADIUS 0 /* set to 1 for random circle radius */ -#define DT_PARTICLE 3.0e-6 /* time step for particle displacement */ -#define KREPEL 0.1 /* constant in repelling force between particles */ -#define EQUILIBRIUM_DIST 2.0 /* Lennard-Jones equilibrium distance */ -#define EQUILIBRIUM_DIST_B 2.0 /* Lennard-Jones equilibrium distance for second type of particle */ -#define REPEL_RADIUS 15.0 /* radius in which repelling force acts (in units of particle radius) */ -#define DAMPING 0.0 /* damping coefficient of particles */ -#define INITIAL_DAMPING 50.0 /* damping coefficient of particles during initial phase */ -#define DAMPING_ROT 100.0 /* dampint coefficient for rotation of particles */ -#define PARTICLE_MASS 0.25 /* mass of particle of radius MU */ -#define PARTICLE_MASS_B 0.5 /* mass of particle of radius MU */ -#define PARTICLE_INERTIA_MOMENT 0.5 /* moment of inertia of particle */ -#define PARTICLE_INERTIA_MOMENT_B 0.02 /* moment of inertia of second type of particle */ -#define V_INITIAL 20.0 /* initial velocity range */ -#define OMEGA_INITIAL 5.0 /* initial angular velocity range */ - -#define THERMOSTAT 1 /* set to 1 to switch on thermostat */ -#define VARY_THERMOSTAT 0 /* set to 1 for time-dependent thermostat schedule */ -#define SIGMA 5.0 /* noise intensity in thermostat */ -#define BETA 0.002 /* initial inverse temperature */ -#define MU_XI 0.01 /* friction constant in thermostat */ -#define KSPRING_BOUNDARY 1.0e7 /* confining harmonic potential outside simulation region */ -#define KSPRING_OBSTACLE 1.0e11 /* harmonic potential of obstacles */ -#define NBH_DIST_FACTOR 3.0 /* radius in which to count neighbours */ -#define GRAVITY 0.0 /* gravity acting on all particles */ -#define GRAVITY_X 0.0 /* horizontal gravity acting on all particles */ -#define INCREASE_GRAVITY 0 /* set to 1 to increase gravity during the simulation */ -#define GRAVITY_SCHEDULE 2 /* type of gravity schedule, see list in global_ljones.c */ -#define GRAVITY_FACTOR 100.0 /* factor by which to increase gravity */ -#define GRAVITY_INITIAL_TIME 200 /* time at start of simulation with constant gravity */ -#define GRAVITY_RESTORE_TIME 700 /* time at end of simulation with gravity restored to initial value */ - -#define ROTATION 1 /* set to 1 to include rotation of particles */ -#define COUPLE_ANGLE_TO_THERMOSTAT 0 /* set to 1 to couple angular degrees of freedom to thermostat */ -#define DIMENSION_FACTOR 1.0 /* scaling factor taking into account number of degrees of freedom */ -#define KTORQUE 5.0e3 /* force constant in angular dynamics */ -#define KTORQUE_B 10.0 /* force constant in angular dynamics */ -#define KTORQUE_DIFF 150.0 /* force constant in angular dynamics for different particles */ -#define DRAW_SPIN 0 /* set to 1 to draw spin vectors of particles */ -#define DRAW_SPIN_B 0 /* set to 1 to draw spin vectors of particles */ -#define DRAW_CROSS 1 /* set to 1 to draw cross on particles of second type */ -#define SPIN_RANGE 10.0 /* range of spin-spin interaction */ -#define SPIN_RANGE_B 5.0 /* range of spin-spin interaction for second type of particle */ -#define QUADRUPOLE_RATIO 0.6 /* anisotropy in quadrupole potential */ - -#define INCREASE_BETA 0 /* set to 1 to increase BETA during simulation */ -#define BETA_FACTOR 0.5 /* factor by which to change BETA during simulation */ -#define N_TOSCILLATIONS 1.5 /* number of temperature oscillations in BETA schedule */ -#define NO_OSCILLATION 1 /* set to 1 to have exponential BETA change only */ -#define MIDDLE_CONSTANT_PHASE 2000 /* final phase in which temperature is constant */ -#define FINAL_DECREASE_PHASE 1300 /* final phase in which temperature decreases */ -#define FINAL_CONSTANT_PHASE -1 /* final phase in which temperature is constant */ - -#define DECREASE_CONTAINER_SIZE 0 /* set to 1 to decrease size of container */ -#define SYMMETRIC_DECREASE 0 /* set tp 1 to decrease container symmetrically */ -#define COMPRESSION_RATIO 0.3 /* final size of container */ -#define RESTORE_CONTAINER_SIZE 1 /* set to 1 to restore container to initial size at end of simulation */ -#define RESTORE_TIME 700 /* time before end of sim at which to restore size */ - -#define MOVE_OBSTACLE 0 /* set to 1 to have a moving obstacle */ -#define CENTER_VIEW_ON_OBSTACLE 0 /* set to 1 to center display on moving obstacle */ -#define RESAMPLE_Y 0 /* set to 1 to resample y coordinate of moved particles (for shock waves) */ -#define NTRIALS 2000 /* number of trials when resampling */ -#define OBSTACLE_RADIUS 0.12 /* radius of obstacle for circle boundary conditions */ -#define FUNNEL_WIDTH 0.25 /* funnel width for funnel boundary conditions */ -#define OBSTACLE_XMIN 0.0 /* initial position of obstacle */ -#define OBSTACLE_XMAX 3.0 /* final position of obstacle */ -#define RECORD_PRESSURES 0 /* set to 1 to record pressures on obstacle */ -#define N_PRESSURES 100 /* number of intervals to record pressure */ -#define N_P_AVERAGE 100 /* size of pressure averaging window */ -#define N_T_AVERAGE 1 /* size of temperature averaging window */ -#define MAX_PRESSURE 3.0e10 /* pressure shown in "hottest" color */ -#define PARTIAL_THERMO_COUPLING 0 /* set to 1 to couple only some particles to thermostat */ -#define PARTIAL_THERMO_REGION 4 /* region for partial thermostat coupling (see list in global_ljones.c) */ -#define PARTIAL_THERMO_SHIFT 0.2 /* distance from obstacle at the right of which particles are coupled to thermostat */ -#define PARTIAL_THERMO_WIDTH 0.5 /* vertical size of partial thermostat coupling */ -#define PARTIAL_THERMO_HEIGHT 0.25 /* vertical size of partial thermostat coupling */ - -#define INCREASE_KREPEL 0 /* set to 1 to increase KREPEL during simulation */ -#define KREPEL_FACTOR 1000.0 /* factor by which to change KREPEL during simulation */ - -#define PART_AT_BOTTOM 0 /* set to 1 to include "seed" particles at bottom */ -#define MASS_PART_BOTTOM 10000.0 /* mass of particles at bottom */ -#define NPART_BOTTOM 100 /* number of particles at the bottom */ - -#define ADD_PARTICLES 0 /* set to 1 to add particles */ -#define ADD_TIME 0 /* time at which to add first particle */ -#define ADD_PERIOD 10000 /* time interval between adding further particles */ -#define N_ADD_PARTICLES 20 /* number of particles to add */ -#define FINAL_NOADD_PERIOD 200 /* final period where no particles are added */ -#define SAFETY_FACTOR 2.0 /* no particles are added at distance less than MU*SAFETY_FACTOR of other particles */ - -#define TRACER_PARTICLE 0 /* set to 1 to have a tracer particle */ -#define N_TRACER_PARTICLES 3 /* number of tracer particles */ -#define TRAJECTORY_LENGTH 8000 /* length of recorded trajectory */ -#define TRACER_PARTICLE_MASS 4.0 /* relative mass of tracer particle */ -#define TRAJECTORY_WIDTH 3 /* width of tracer particle trajectory */ - -#define ROTATE_BOUNDARY 0 /* set to 1 to rotate the repelling segments */ -#define SMOOTH_ROTATION 1 /* set to 1 to update segments at each time step (rather than at each movie frame) */ -#define PERIOD_ROTATE_BOUNDARY 1000 /* period of rotating boundary */ -#define ROTATE_INITIAL_TIME 0 /* initial time without rotation */ -#define ROTATE_FINAL_TIME 100 /* final time without rotation */ -#define ROTATE_CHANGE_TIME 0.33 /* relative duration of acceleration/deceleration phases */ -#define OMEGAMAX 100.0 /* maximal rotation speed */ -#define PRINT_OMEGA 0 /* set to 1 to print angular speed */ -#define PRINT_PARTICLE_SPEEDS 0 /* set to 1 to print average speeds/momenta of particles */ -#define PRINT_SEGMENTS_SPEEDS 1 /* set to 1 to print velocity of moving segments */ - -#define MOVE_BOUNDARY 0 /* set to 1 to move repelling segments, due to force from particles */ -#define SEGMENTS_MASS 40.0 /* mass of collection of segments */ -#define DEACTIVATE_SEGMENT 1 /* set to 1 to deactivate last segment after a certain time */ -#define SEGMENT_DEACTIVATION_TIME 200 /* time at which to deactivate last segment */ -#define RELEASE_ROCKET_AT_DEACTIVATION 1 /* set to 1 to limit segments velocity before segment release */ -#define SEGMENTS_X0 1.5 /* initial position of segments */ -#define SEGMENTS_Y0 0.0 /* initial position of segments */ -#define SEGMENTS_VX0 0.0 /* initial velocity of segments */ -#define SEGMENTS_VY0 0.0 /* initial velocity of segments */ -#define DAMP_SEGS_AT_NEGATIVE_Y 0 /* set to 1 to dampen segments when y coordinate is negative */ - -#define MOVE_SEGMENT_GROUPS 1 /* set to 1 to group segments into moving units */ -#define SEGMENT_GROUP_MASS 1000.0 /* mass of segment group */ -#define SEGMENT_GROUP_I 1000.0 /* moment of inertia of segment group */ -#define SEGMENT_GROUP_DAMPING 0.0 /* damping of segment groups */ -#define GROUP_REPULSION 1 /* set to 1 for groups of segments to repel each other */ -#define KSPRING_GROUPS 1.0e11 /* harmonic potential between segment groups */ -#define GROUP_WIDTH 0.05 /* interaction width of groups */ -#define GROUP_G_REPEL 1 /* set to 1 to add repulsion between centers of mass of groups */ -#define GROUP_G_REPEL_RADIUS 1.2 /* radius within which centers of mass of groups repel each other */ -#define TRACK_SEGMENT_GROUPS 1 /* set to 1 for view to track group of segments */ -#define TRACK_X_PADDING 2.0 /* distance from x boundary where tracking starts */ - -#define POSITION_DEPENDENT_TYPE 0 /* set to 1 to make particle type depend on initial position */ -#define POSITION_Y_DEPENDENCE 0 /* set to 1 for the separation between particles to be horizontal */ -#define PRINT_ENTROPY 0 /* set to 1 to compute entropy */ - -#define REACTION_DIFFUSION 0 /* set to 1 to simulate a chemical reaction (particles may change type) */ -#define RD_REACTION 15 /* type of reaction, see list in global_ljones.c */ -#define RD_TYPES 5 /* number of types in reaction-diffusion equation */ -#define RD_INITIAL_COND 2 /* initial condition of particles */ -#define REACTION_DIST 3.5 /* maximal distance for reaction to occur */ -#define REACTION_PROB 0.5 /* probability controlling reaction term */ -#define DISSOCIATION_PROB 0.002 /* probability controlling dissociation reaction */ -#define CENTER_COLLIDED_PARTICLES 0 /* set to 1 to recenter particles upon reaction (may interfere with thermostat) */ -#define EXOTHERMIC 0 /* set to 1 to make reaction exo/endothermic */ -#define DELTA_EKIN 500.0 /* change of kinetic energy in reaction */ -#define COLLISION_TIME 15 /* time during which collisions are shown */ - -#define PRINT_PARTICLE_NUMBER 0 /* set to 1 to print total number of particles */ -#define PLOT_PARTICLE_NUMBER 0 /* set to 1 to make of plot of particle number over time */ -#define PARTICLE_NB_PLOT_FACTOR 0.5 /* expected final number of particles over initial number */ -#define PRINT_LEFT 1 /* set to 1 to print certain parameters at the top left instead of right */ -#define PLOT_SPEEDS 0 /* set to 1 to add a plot of obstacle speeds (e.g. for rockets) */ -#define PLOT_TRAJECTORIES 0 /* set to 1 to add a plot of obstacle trajectories (e.g. for rockets) */ -#define VMAX_PLOT_SPEEDS 0.6 /* vertical scale of plot of obstacle speeds */ - -#define EHRENFEST_COPY 0 /* set to 1 to add equal number of larger particles (for Ehrenfest model) */ - -#define LID_MASS 1000.0 /* mass of lid for BC_RECTANGLE_LID b.c. */ -#define LID_WIDTH 0.1 /* width of lid for BC_RECTANGLE_LID b.c. */ -#define WALL_MASS 2000.0 /* mass of wall for BC_RECTANGLE_WALL b.c. */ -#define WALL_FRICTION 0.0 /* friction on wall for BC_RECTANGLE_WALL b.c. */ -#define WALL_WIDTH 0.1 /* width of wall for BC_RECTANGLE_WALL b.c. */ -#define WALL_VMAX 100.0 /* max speed of wall */ -#define WALL_TIME 0 /* time during which to keep wall */ - -#define NXMAZE 10 /* width of maze */ -#define NYMAZE 10 /* height of maze */ -#define MAZE_MAX_NGBH 4 /* max number of neighbours of maze cell */ -#define RAND_SHIFT 200 /* seed of random number generator */ -#define MAZE_XSHIFT 0.0 /* horizontal shift of maze */ - -#define FLOOR_FORCE 1 /* set to 1 to limit force on particle to FMAX */ -#define FMAX 1.0e10 /* maximal force */ -#define FLOOR_OMEGA 0 /* set to 1 to limit particle momentum to PMAX */ -#define PMAX 1000.0 /* maximal force */ - -#define HASHX 60 /* size of hashgrid in x direction */ -#define HASHY 30 /* size of hashgrid in y direction */ -#define HASHMAX 100 /* maximal number of particles per hashgrid cell */ -#define HASHGRID_PADDING 0.1 /* padding of hashgrid outside simulation window */ - -#define DRAW_COLOR_SCHEME 0 /* set to 1 to plot the color scheme */ -#define COLORBAR_RANGE 8.0 /* scale of color scheme bar */ -#define COLORBAR_RANGE_B 12.0 /* scale of color scheme bar for 2nd part */ -#define ROTATE_COLOR_SCHEME 0 /* set to 1 to draw color scheme horizontally */ - -``` - -### 18 April 23 - A circular phased array with slower rotation ### - -**Program:** `wave_billiard.c` - -**Initial condition in function `animation()`:** -``` - init_wave_flat(phi, psi, xy_in); - - if (first_source) for (k=0; k<25; k++) - { - omega = DPI/25.0; - wave_source[k].xc = 0.15*cos((double)k*omega);; - wave_source[k].yc = 0.15*sin((double)k*omega); - wave_source[k].phase = 1.1 - (double)(k+1)*10.0/25.0; - wave_source[k].sign = 1; - first_source = 0; - } - for (k=0; k<25; k++) - { - wave_source[k].phase += 1.0/50.0; - if (wave_source[k].phase > 1.0) - { - add_circular_wave((double)wave_source[k].sign, wave_source[k].xc, wave_source[k].yc, phi, psi, xy_in); - printf("Adding wave at (%.2lg, %.2lg)\n", wave_source[k].xc, wave_source[k].yc); - wave_source[k].phase -= 1.0; - wave_source[k].sign *= -1; - } - } -``` - -``` -#define MOVIE 1 /* set to 1 to generate movie */ -#define DOUBLE_MOVIE 1 /* set to 1 to produce movies for wave height and energy simultaneously */ -#define SAVE_MEMORY 1 /* set to 1 to save memory when writing tiff images */ -#define NO_EXTRA_BUFFER_SWAP 1 /* some OS require one less buffer swap when recording images */ - -#define VARIABLE_IOR 0 /* set to 1 for a variable index of refraction */ -#define IOR 7 /* choice of index of refraction, see list in global_pdes.c */ -#define IOR_TOTAL_TURNS 1.5 /* total angle of rotation for IOR_PERIODIC_WELLS_ROTATING */ -#define MANDEL_IOR_SCALE -0.05 /* parameter controlling dependence of IoR on Mandelbrot escape speed */ - - -/* General geometrical parameters */ - -#define WINWIDTH 1920 /* window width */ -#define WINHEIGHT 1150 /* window height */ -#define NX 3840 /* number of grid points on x axis */ -#define NY 2300 /* number of grid points on y axis */ - -#define XMIN -2.0 -#define XMAX 2.0 /* x interval */ -#define YMIN -1.197916667 -#define YMAX 1.197916667 /* y interval for 9/16 aspect ratio */ - -#define HIGHRES 1 /* set to 1 if resolution of grid is double that of displayed image */ - -#define JULIA_SCALE 1.0 /* scaling for Julia sets */ - -/* Choice of the billiard table */ - -#define B_DOMAIN 999 /* choice of domain shape, see list in global_pdes.c */ - -#define CIRCLE_PATTERN 1 /* pattern of circles or polygons, see list in global_pdes.c */ - -#define COMPARISON 0 /* set to 1 to compare two different patterns (beta) */ -#define B_DOMAIN_B 20 /* second domain shape, for comparisons */ -#define CIRCLE_PATTERN_B 0 /* second pattern of circles or polygons */ - -#define P_PERCOL 0.25 /* probability of having a circle in C_RAND_PERCOL arrangement */ -#define NPOISSON 300 /* number of points for Poisson C_RAND_POISSON arrangement */ -#define RANDOM_POLY_ANGLE 1 /* set to 1 to randomize angle of polygons */ - -#define LAMBDA 0.5 /* parameter controlling the dimensions of domain */ -#define MU 0.5 /* parameter controlling the dimensions of domain */ -#define NPOLY 6 /* number of sides of polygon */ -#define APOLY 0.0 /* angle by which to turn polygon, in units of Pi/2 */ -#define MDEPTH 6 /* depth of computation of Menger gasket */ -#define MRATIO 3 /* ratio defining Menger gasket */ -#define MANDELLEVEL 1000 /* iteration level for Mandelbrot set */ -#define MANDELLIMIT 10.0 /* limit value for approximation of Mandelbrot set */ -#define FOCI 1 /* set to 1 to draw focal points of ellipse */ -#define NGRIDX 12 /* number of grid point for grid of disks */ -#define NGRIDY 12 /* number of grid point for grid of disks */ - -#define X_SHOOTER -0.2 -#define Y_SHOOTER -0.6 -#define X_TARGET 0.4 -#define Y_TARGET 0.7 /* shooter and target positions in laser fight */ - -#define ISO_XSHIFT_LEFT -2.9 -#define ISO_XSHIFT_RIGHT 1.4 -#define ISO_YSHIFT_LEFT -0.15 -#define ISO_YSHIFT_RIGHT -0.15 -#define ISO_SCALE 0.5 /* coordinates for isospectral billiards */ - -/* You can add more billiard tables by adapting the functions */ -/* xy_in_billiard and draw_billiard below */ - -/* Physical parameters of wave equation */ - -#define TWOSPEEDS 0 /* set to 1 to replace hardcore boundary by medium with different speed */ -#define OSCILLATE_LEFT 0 /* set to 1 to add oscilating boundary condition on the left */ -#define OSCILLATE_TOPBOT 0 /* set to 1 to enforce a planar wave on top and bottom boundary */ -#define OSCILLATION_SCHEDULE 1 /* oscillation schedule, see list in global_pdes.c */ - -#define OMEGA 0.0005 /* frequency of periodic excitation */ -#define AMPLITUDE 0.8 /* amplitude of periodic excitation */ -#define ACHIRP 0.25 /* acceleration coefficient in chirp */ -#define DAMPING 0.0 /* damping of periodic excitation */ -#define COURANT 0.04 /* Courant number */ -#define COURANTB 0.0 /* Courant number in medium B */ -#define GAMMA 0.0 /* damping factor in wave equation */ -#define GAMMAB 0.0 /* damping factor in wave equation */ -#define GAMMA_SIDES 1.0e-4 /* damping factor on boundary */ -#define GAMMA_TOPBOT 1.0e-7 /* damping factor on boundary */ -#define KAPPA 0.0 /* "elasticity" term enforcing oscillations */ -#define KAPPA_SIDES 5.0e-4 /* "elasticity" term on absorbing boundary */ -#define KAPPA_TOPBOT 0.0 /* "elasticity" term on absorbing boundary */ -/* The Courant number is given by c*DT/DX, where DT is the time step and DX the lattice spacing */ -/* The physical damping coefficient is given by GAMMA/(DT)^2 */ -/* Increasing COURANT speeds up the simulation, but decreases accuracy */ -/* For similar wave forms, COURANT^2*GAMMA should be kept constant */ - -#define ADD_OSCILLATING_SOURCE 1 /* set to 1 to add an oscillating wave source */ -#define OSCILLATING_SOURCE_PERIOD 2 /* period of oscillating source */ -#define ALTERNATE_OSCILLATING_SOURCE 1 /* set to 1 to alternate sign of oscillating source */ - -#define ADD_WAVE_PACKET_SOURCES 0 /* set to 1 to add several sources emitting wave packets */ -#define WAVE_PACKET_SOURCE_TYPE 1 /* type of wave packet sources */ -#define N_WAVE_PACKETS 15 /* number of wave packets */ -#define WAVE_PACKET_RADIUS 20 /* radius of wave packets */ - -/* Boundary conditions, see list in global_pdes.c */ - -#define B_COND 2 - -/* Parameters for length and speed of simulation */ - -#define NSTEPS 3000 /* number of frames of movie */ -#define NVID 10 /* number of iterations between images displayed on screen */ -#define NSEG 1000 /* number of segments of boundary */ -#define INITIAL_TIME 0 /* time after which to start saving frames */ -#define BOUNDARY_WIDTH 2 /* width of billiard boundary */ -#define PRINT_SPEED 0 /* print speed of moving source */ - -#define PAUSE 200 /* number of frames after which to pause */ -#define PSLEEP 1 /* sleep time during pause */ -#define SLEEP1 1 /* initial sleeping time */ -#define SLEEP2 1 /* final sleeping time */ -#define MID_FRAMES 20 /* number of still frames between parts of two-part movie */ -#define END_FRAMES 100 /* number of still frames at end of movie */ -#define FADE 1 /* set to 1 to fade at end of movie */ - -/* Parameters of initial condition */ - -#define INITIAL_AMP 0.015 /* amplitude of initial condition */ -#define INITIAL_VARIANCE 0.0003 /* variance of initial condition */ -#define INITIAL_WAVELENGTH 0.015 /* wavelength of initial condition */ - -/* Plot type, see list in global_pdes.c */ - -#define PLOT 0 - -#define PLOT_B 5 /* plot type for second movie */ - -/* Color schemes */ - -#define COLOR_PALETTE 17 /* Color palette, see list in global_pdes.c */ -#define COLOR_PALETTE_B 13 /* Color palette, see list in global_pdes.c */ - -#define BLACK 1 /* background */ - -#define COLOR_SCHEME 3 /* choice of color scheme, see list in global_pdes.c */ - -#define SCALE 0 /* set to 1 to adjust color scheme to variance of field */ -#define SLOPE 0.75 /* sensitivity of color on wave amplitude */ -#define PHASE_FACTOR 1.0 /* factor in computation of phase in color scheme P_3D_PHASE */ -#define PHASE_SHIFT 0.0 /* shift of phase in color scheme P_3D_PHASE */ -#define ATTENUATION 0.0 /* exponential attenuation coefficient of contrast with time */ -#define E_SCALE 120.0 /* scaling factor for energy representation */ -#define LOG_SCALE 1.0 /* scaling factor for energy log representation */ -#define LOG_SHIFT 3.5 /* shift of colors on log scale */ -#define FLUX_SCALE 5.0e3 /* scaling factor for enegy flux represtnation */ -#define RESCALE_COLOR_IN_CENTER 0 /* set to 1 to decrease color intentiy in the center (for wave escaping ring) */ - -#define COLORHUE 260 /* initial hue of water color for scheme C_LUM */ -#define COLORDRIFT 0.0 /* how much the color hue drifts during the whole simulation */ -#define LUMMEAN 0.5 /* amplitude of luminosity variation for scheme C_LUM */ -#define LUMAMP 0.3 /* amplitude of luminosity variation for scheme C_LUM */ -#define HUEMEAN 180.0 /* mean value of hue for color scheme C_HUE */ -#define HUEAMP -180.0 /* amplitude of variation of hue for color scheme C_HUE */ - -#define DRAW_COLOR_SCHEME 0 /* set to 1 to plot the color scheme */ -#define COLORBAR_RANGE 2.0 /* scale of color scheme bar */ -#define COLORBAR_RANGE_B 0.1 /* scale of color scheme bar for 2nd part */ -#define ROTATE_COLOR_SCHEME 0 /* set to 1 to draw color scheme horizontally */ - -#define SAVE_TIME_SERIES 0 /* set to 1 to save wave time series at a point */ - -#define NXMAZE 8 /* width of maze */ -#define NYMAZE 32 /* height of maze */ -#define MAZE_MAX_NGBH 5 /* max number of neighbours of maze cell */ -#define RAND_SHIFT 0 /* seed of random number generator */ -#define MAZE_XSHIFT 0.0 /* horizontal shift of maze */ -#define MAZE_WIDTH 0.02 /* half width of maze walls */ - -/* for compatibility with sub_wave and sub_maze */ -#define ADD_POTENTIAL 0 -#define POT_MAZE 7 -#define POTENTIAL 0 -/* end of constants only used by sub_wave and sub_maze */ - -/* For debugging purposes only */ -#define FLOOR 0 /* set to 1 to limit wave amplitude to VMAX */ -#define VMAX 10.0 /* max value of wave amplitude */ - -``` - -### 17 April 23 - Several Tesla valves in series ### - -**Program:** `rde.c` - -**Initial condition in function `animation()`:** `init_laminar_flow(flow_speed_schedule(0), LAMINAR_FLOW_MODULATION, 0.02, 0.1, 1.0, 0.0, 0.1, phi, xy_in);` - -``` -#define MOVIE 1 /* set to 1 to generate movie */ -#define DOUBLE_MOVIE 1 /* set to 1 to produce movies for wave height and energy simultaneously */ -#define SAVE_MEMORY 1 /* set to 1 to save memory when writing tiff images */ -#define NO_EXTRA_BUFFER_SWAP 1 /* some OS require one less buffer swap when recording images */ - -/* General geometrical parameters */ - -#define WINWIDTH 1920 /* window width */ -#define WINHEIGHT 1150 /* window height */ -#define NX 960 /* number of grid points on x axis */ -#define NY 575 /* number of grid points on y axis */ - -#define XMIN -2.0 -#define XMAX 2.0 /* x interval */ -#define YMIN -1.197916667 -#define YMAX 1.197916667 /* y interval for 9/16 aspect ratio */ - -/* Choice of simulated equation */ - -#define RDE_EQUATION 7 /* choice of reaction term, see list in global_3d.c */ -#define NFIELDS 3 /* number of fields in reaction-diffusion equation */ -#define NLAPLACIANS 0 /* number of fields for which to compute Laplacian */ - -#define ADD_POTENTIAL 0 /* set to 1 to add a potential (for Schrodinger equation) */ -#define ADD_MAGNETIC_FIELD 0 /* set to 1 to add a magnetic field (for Schrodinger equation) - then set POTENTIAL 1 */ -#define ADD_FORCE_FIELD 1 /* set to 1 to add a foce field (for compressible Euler equation) */ -#define POTENTIAL 7 /* type of potential or vector potential, see list in global_3d.c */ -#define FORCE_FIELD 5 /* type of force field, see list in global_3d.c */ - -#define ANTISYMMETRIZE_WAVE_FCT 0 /* set tot 1 to make wave function antisymmetric */ -#define ADAPT_STATE_TO_BC 1 /* to smoothly adapt initial state to obstacles */ -#define OBSTACLE_GEOMETRY 72 /* geometry of obstacles, as in B_DOMAIN */ -#define BC_STIFFNESS 50.0 /* controls region of boundary condition control */ - -#define JULIA_SCALE 0.5 /* scaling for Julia sets */ - -/* Choice of the billiard table */ - -#define B_DOMAIN 999 /* choice of domain shape, see list in global_pdes.c */ - -#define CIRCLE_PATTERN 99 /* pattern of circles, see list in global_pdes.c */ - -#define P_PERCOL 0.25 /* probability of having a circle in C_RAND_PERCOL arrangement */ -#define NPOISSON 300 /* number of points for Poisson C_RAND_POISSON arrangement */ -#define RANDOM_POLY_ANGLE 0 /* set to 1 to randomize angle of polygons */ - -#define LAMBDA 0.6 /* parameter controlling the dimensions of domain */ -#define MU 0.08 /* parameter controlling the dimensions of domain */ -#define NPOLY 5 /* number of sides of polygon */ -#define APOLY 2.0 /* angle by which to turn polygon, in units of Pi/2 */ -#define MDEPTH 7 /* depth of computation of Menger gasket */ -#define MRATIO 5 /* ratio defining Menger gasket */ -#define MANDELLEVEL 1000 /* iteration level for Mandelbrot set */ -#define MANDELLIMIT 10.0 /* limit value for approximation of Mandelbrot set */ -#define FOCI 1 /* set to 1 to draw focal points of ellipse */ -#define NGRIDX 15 /* number of grid point for grid of disks */ -#define NGRIDY 20 /* number of grid point for grid of disks */ -#define REVERSE_TESLA_VALVE 1 /* set to 1 to orient Tesla valve in blocking configuration */ - -#define X_SHOOTER -0.2 -#define Y_SHOOTER -0.6 -#define X_TARGET 0.4 -#define Y_TARGET 0.7 /* shooter and target positions in laser fight */ - -#define ISO_XSHIFT_LEFT -1.65 -#define ISO_XSHIFT_RIGHT 0.4 -#define ISO_YSHIFT_LEFT -0.05 -#define ISO_YSHIFT_RIGHT -0.05 -#define ISO_SCALE 0.85 /* coordinates for isospectral billiards */ - -/* You can add more billiard tables by adapting the functions */ -/* xy_in_billiard and draw_billiard in sub_wave.c */ - -/* Physical patameters of wave equation */ - -#define DT 0.00000025 - -#define VISCOSITY 2.0 - -#define RPSA 0.75 /* parameter in Rock-Paper-Scissors-type interaction */ -#define RPSLZB 0.75 /* second parameter in Rock-Paper-Scissors-Lizard-Spock type interaction */ - -#define EPSILON 0.8 /* time scale separation */ -#define DELTA 0.1 /* time scale separation */ -#define FHNA 1.0 /* parameter in FHN equation */ -#define FHNC -0.01 /* parameter in FHN equation */ -#define K_HARMONIC 1.0 /* spring constant of harmonic potential */ -#define K_COULOMB 0.5 /* constant in Coulomb potential */ -#define V_MAZE 0.4 /* potential in walls of maze */ -#define BZQ 0.0008 /* parameter in BZ equation */ -#define BZF 1.2 /* parameter in BZ equation */ -#define B_FIELD 10.0 /* magnetic field */ -#define G_FIELD 2.0e-5 /* gravity/constant in repulsive field from obstacles */ -#define AB_RADIUS 0.2 /* radius of region with magnetic field for Aharonov-Bohm effect */ -#define K_EULER 50.0 /* constant in stream function integration of Euler equation */ -#define K_EULER_INC 0.5 /* constant in incompressible Euler equation */ - -#define SMOOTHEN_VORTICITY 0 /* set to 1 to smoothen vorticity field in Euler equation */ -#define SMOOTHEN_VELOCITY 1 /* set to 1 to smoothen velocity field in Euler equation */ -#define SMOOTHEN_PERIOD 10 /* period between smoothenings */ -#define SMOOTH_FACTOR 0.15 /* factor by which to smoothen */ - -#define ADD_TRACERS 1 /* set to 1 to add tracer particles (for Euler equations) */ -#define N_TRACERS 1000 /* number of tracer particles */ -#define TRACERS_STEP 0.005 /* step size in tracer evolution */ - -#define T_OUT 2.0 /* outside temperature */ -#define T_IN 0.0 /* inside temperature */ -#define SPEED 0.0 /* speed of drift to the right */ - -#define ADD_NOISE 0 /* set to 1 to add noise, set to 2 to add noise in right half */ -#define NOISE_INTENSITY 0.005 /* noise intensity */ -#define CHANGE_NOISE 1 /* set to 1 to increase noise intensity */ -#define NOISE_FACTOR 40.0 /* factor by which to increase noise intensity */ -#define NOISE_INITIAL_TIME 100 /* initial time during which noise remains constant */ - -#define CHANGE_VISCOSITY 0 /* set to 1 to change the viscosity in the course of the simulation */ -#define ADJUST_INTSTEP 0 /* set to 1 to decrease integration step when viscosity increases */ -#define VISCOSITY_INITIAL_TIME 10 /* initial time during which viscosity remains constant */ -#define VISCOSITY_FACTOR 100.0 /* factor by which to change viscosity */ -#define VISCOSITY_MAX 2.0 /* max value of viscosity beyond which NVID is increased and integration step is decrase, - for numerical stability */ - -#define CHANGE_RPSLZB 0 /* set to 1 to change second parameter in Rock-Paper-Scissors-Lizard-Spock equation */ -#define RPSLZB_CHANGE 0.75 /* factor by which to rpslzb parameter */ -#define RPSLZB_INITIAL_TIME 0 /* initial time during which rpslzb remains constant */ -#define RPSLZB_FINAL_TIME 500 /* final time during which rpslzb remains constant */ - -#define CHANGE_FLOW_SPEED 0 /* set to 1 to change speed of laminar flow */ -#define IN_OUT_FLOW_BC 0 /* type of in-flow/out-flow boundary conditions for Euler equation */ -#define IN_OUT_BC_FACTOR 0.01 /* factor of convex combination between old and new flow */ - - /* see list in global_pdes.c */ -#define IN_OUT_FLOW_MIN_AMP 0.45 /* amplitude of in-flow/out-flow boundary conditions (for Euler equation) - min value */ -#define IN_OUT_FLOW_AMP 0.45 /* amplitude of in-flow/out-flow boundary conditions (for Euler equation) - max value */ -#define LAMINAR_FLOW_MODULATION 0.01 /* asymmetry of laminar flow */ -#define LAMINAR_FLOW_YPERIOD 1.0 /* period of laminar flow in y direction */ - -#define EULER_GRADIENT_YSHIFT 0.0 /* y-shift in computation of gradient in Euler equation */ - -/* Boundary conditions, see list in global_pdes.c */ - -#define B_COND 1 - -/* Parameters for length and speed of simulation */ - -#define NSTEPS 2300 /* number of frames of movie */ -#define NVID 100 /* number of iterations between images displayed on screen */ -#define ACCELERATION_FACTOR 1.0 /* factor by which to increase NVID in course of simulation */ -#define DT_ACCELERATION_FACTOR 1.0 /* factor by which to increase time step in course of simulation */ -#define MAX_DT 0.024 /* maximal value of integration step */ -#define NSEG 100 /* number of segments of boundary */ -#define BOUNDARY_WIDTH 2 /* width of billiard boundary */ - -#define PAUSE 100 /* number of frames after which to pause */ -#define PSLEEP 2 /* sleep time during pause */ -#define SLEEP1 2 /* initial sleeping time */ -#define SLEEP2 1 /* final sleeping time */ -#define INITIAL_TIME 0 /* initial still time */ -#define MID_FRAMES 50 /* number of still frames between parts of two-part movie */ -#define END_FRAMES 50 /* number of still frames at end of movie */ -#define FADE 1 /* set to 1 to fade at end of movie */ - -/* Visualisation */ - -#define PLOT_3D 0 /* controls whether plot is 2D or 3D */ - -#define ROTATE_VIEW 0 /* set to 1 to rotate position of observer */ -#define ROTATE_ANGLE 360.0 /* total angle of rotation during simulation */ - -#define DRAW_PERIODICISED 0 /* set to 1 to repeat wave periodically in x and y directions */ - -/* Plot type - color scheme */ - -#define CPLOT 61 -#define CPLOT_B 64 - -/* Plot type - height of 3D plot */ - -#define ZPLOT 61 /* z coordinate in 3D plot */ -#define ZPLOT_B 64 /* z coordinate in second 3D plot */ - -#define AMPLITUDE_HIGH_RES 1 /* set to 1 to increase resolution of P_3D_AMPLITUDE plot */ -#define SHADE_3D 1 /* set to 1 to change luminosity according to normal vector */ -#define NON_DIRICHLET_BC 0 /* set to 1 to draw only facets in domain, if field is not zero on boundary */ -#define WRAP_ANGLE 1 /* experimental: wrap angle to [0, 2Pi) for interpolation in angle schemes */ -#define FADE_IN_OBSTACLE 0 /* set to 1 to fade color inside obstacles */ -#define DRAW_OUTSIDE_GRAY 0 /* experimental - draw outside of billiard in gray */ -#define ADD_POTENTIAL_TO_Z 1 /* set to 1 to add the external potential to z-coordinate of plot */ -#define ADD_POT_CONSTANT 0.35 /* constant in front of added potential */ - -#define PLOT_SCALE_ENERGY 0.05 /* vertical scaling in energy plot */ - -#define PRINT_TIME 0 /* set to 1 to print running time */ -#define PRINT_VISCOSITY 0 /* set to 1 to print viscosity */ -#define PRINT_RPSLZB 0 /* set to 1 to print rpslzb parameter */ -#define PRINT_PROBABILITIES 0 /* set to 1 to print probabilities (for Ehrenfest urn configuration) */ -#define PRINT_NOISE 0 /* set to 1 to print noise intensity */ -#define PRINT_FLOW_SPEED 0 /* set to 1 to print speed of flow */ -#define PRINT_AVERAGE_SPEED 1 /* set to 1 to print average speed of flow */ -#define PRINT_LEFT 1 /* set to 1 to print parameters at left side */ - -#define DRAW_FIELD_LINES 0 /* set to 1 to draw field lines */ -#define FIELD_LINE_WIDTH 1 /* width of field lines */ -#define N_FIELD_LINES 120 /* number of field lines */ -#define FIELD_LINE_FACTOR 120 /* factor controlling precision when computing origin of field lines */ -#define DRAW_BILLIARD 1 /* set to 1 to draw boundary */ -#define DRAW_BILLIARD_FRONT 1 /* set to 1 to draw boundary */ -#define FILL_BILLIARD_COMPLEMENT 1 /* set to 1 to fill complement of billiard (for certain shapes only) */ - -/* 3D representation */ - -#define REPRESENTATION_3D 1 /* choice of 3D representation */ - -#define REP_AXO_3D 0 /* linear projection (axonometry) */ -#define REP_PROJ_3D 1 /* projection on plane orthogonal to observer line of sight */ - -/* Color schemes, see list in global_pdes.c */ - -#define COLOR_PALETTE 13 /* Color palette, see list in global_pdes.c */ -#define COLOR_PALETTE_B 17 /* Color palette, see list in global_pdes.c */ - -#define BLACK 1 /* black background */ - -#define COLOR_SCHEME 3 /* choice of color scheme */ - -#define COLOR_PHASE_SHIFT 0.0 /* phase shift of color scheme, in units of Pi */ - -#define SCALE 0 /* set to 1 to adjust color scheme to variance of field */ -#define SLOPE 1.0 /* sensitivity of color on wave amplitude */ -#define VSCALE_AMPLITUDE 15.0 /* additional scaling factor for color scheme P_3D_AMPLITUDE */ -#define ATTENUATION 0.0 /* exponential attenuation coefficient of contrast with time */ -#define CURL_SCALE 0.000015 /* scaling factor for curl representation */ -#define RESCALE_COLOR_IN_CENTER 0 /* set to 1 to decrease color intentiy in the center (for wave escaping ring) */ -#define SLOPE_SCHROD_LUM 50.0 /* sensitivity of luminosity on module, for color scheme Z_ARGUMENT */ -#define MIN_SCHROD_LUM 0.2 /* minimal luminosity in color scheme Z_ARGUMENT*/ -#define VSCALE_PRESSURE 0.5 /* additional scaling factor for color scheme Z_EULER_PRESSURE */ -#define PRESSURE_SHIFT 25.0 /* shift for color scheme Z_EULER_PRESSURE */ -#define PRESSURE_LOG_SHIFT -2.5 /* shift for color scheme Z_EULER_PRESSURE */ - -#define COLORHUE 260 /* initial hue of water color for scheme C_LUM */ -#define COLORDRIFT 0.0 /* how much the color hue drifts during the whole simulation */ -#define LUMMEAN 0.5 /* amplitude of luminosity variation for scheme C_LUM */ -#define LUMAMP 0.3 /* amplitude of luminosity variation for scheme C_LUM */ -#define HUEMEAN 359.0 /* mean value of hue for color scheme C_HUE */ -#define HUEAMP -359.0 /* amplitude of variation of hue for color scheme C_HUE */ -#define E_SCALE 100.0 /* scaling factor for energy representation */ -#define FLUX_SCALE 100.0 /* scaling factor for energy representation */ -#define LOG_SCALE 0.5 /* scaling factor for energy log representation */ -#define LOG_SHIFT 1.0 -#define LOG_MIN 1.0e-3 /* floor value for log vorticity plot */ -#define VSCALE_SPEED 15.0 /* additional scaling factor for color scheme Z_EULER_SPEED */ -#define VMEAN_SPEED 0.0 /* mean value around which to scale for color scheme Z_EULER_SPEED */ -#define SHIFT_DENSITY 1.1 /* shift for color scheme Z_EULER_DENSITY */ -#define VSCALE_DENSITY 10.0 /* additional scaling factor for color scheme Z_EULER_DENSITY */ -#define VSCALE_VORTICITY 10.0 /* additional scaling factor for color scheme Z_EULERC_VORTICITY */ -#define VORTICITY_SHIFT 0.3 /* vertical shift of vorticity */ -#define ZSCALE_SPEED 1.0 /* additional scaling factor for z-coord Z_EULER_SPEED */ - -#define NXMAZE 13 /* width of maze */ -#define NYMAZE 13 /* height of maze */ -#define MAZE_MAX_NGBH 4 /* max number of neighbours of maze cell */ -#define RAND_SHIFT 3 /* seed of random number generator */ -#define MAZE_XSHIFT 0.0 /* horizontal shift of maze */ -#define MAZE_WIDTH 0.03 /* half width of maze walls */ - -#define DRAW_COLOR_SCHEME 1 /* set to 1 to plot the color scheme */ -#define COLORBAR_RANGE 2.0 /* scale of color scheme bar */ -#define COLORBAR_RANGE_B 2.0 /* scale of color scheme bar for 2nd part */ -#define ROTATE_COLOR_SCHEME 0 /* set to 1 to draw color scheme horizontally */ - -/* only for compatibility with wave_common.c */ -#define TWOSPEEDS 0 /* set to 1 to replace hardcore boundary by medium with different speed */ -#define VARIABLE_IOR 0 /* set to 1 for a variable index of refraction */ -#define IOR 4 /* choice of index of refraction, see list in global_pdes.c */ -#define IOR_TOTAL_TURNS 1.5 /* total angle of rotation for IOR_PERIODIC_WELLS_ROTATING */ -#define MANDEL_IOR_SCALE -0.05 /* parameter controlling dependence of IoR on Mandelbrot escape speed */ -#define OMEGA 0.005 /* frequency of periodic excitation */ -#define COURANT 0.08 /* Courant number */ -#define COURANTB 0.03 /* Courant number in medium B */ -#define INITIAL_AMP 0.5 /* amplitude of initial condition */ -#define INITIAL_VARIANCE 0.0002 /* variance of initial condition */ -#define INITIAL_WAVELENGTH 0.1 /* wavelength of initial condition */ -#define VSCALE_ENERGY 200.0 /* additional scaling factor for color scheme P_3D_ENERGY */ -#define PHASE_FACTOR 20.0 /* factor in computation of phase in color scheme P_3D_PHASE */ -#define PHASE_SHIFT 0.0 /* shift of phase in color scheme P_3D_PHASE */ -#define OSCILLATION_SCHEDULE 0 /* oscillation schedule, see list in global_pdes.c */ -#define AMPLITUDE 0.8 /* amplitude of periodic excitation */ -#define ACHIRP 0.2 /* acceleration coefficient in chirp */ -#define DAMPING 0.0 /* damping of periodic excitation */ -#define COMPARISON 0 /* set to 1 to compare two different patterns (beta) */ -#define B_DOMAIN_B 20 /* second domain shape, for comparisons */ -#define CIRCLE_PATTERN_B 0 /* second pattern of circles or polygons */ -#define FLUX_WINDOW 20 /* averaging window for energy flux */ -#define ADD_WAVE_PACKET_SOURCES 1 /* set to 1 to add several sources emitting wave packets */ -#define WAVE_PACKET_SOURCE_TYPE 1 /* type of wave packet sources */ -#define N_WAVE_PACKETS 15 /* number of wave packets */ -#define WAVE_PACKET_RADIUS 20 /* radius of wave packets */ -/* end of constants added only for compatibility with wave_common.c */ - - -double u_3d[2] = {0.75, -0.45}; /* projections of basis vectors for REP_AXO_3D representation */ -double v_3d[2] = {-0.75, -0.45}; -double w_3d[2] = {0.0, 0.015}; -double light[3] = {0.816496581, 0.40824829, 0.40824829}; /* vector of "light" direction for P_3D_ANGLE color scheme */ -double observer[3] = {8.0, 8.0, 10.0}; /* location of observer for REP_PROJ_3D representation */ -int reset_view = 0; /* switch to reset 3D view parameters (for option ROTATE_VIEW) */ - -#define Z_SCALING_FACTOR 1.25 /* overall scaling factor of z axis for REP_PROJ_3D representation */ -#define XY_SCALING_FACTOR 1.7 /* overall scaling factor for on-screen (x,y) coordinates after projection */ -#define ZMAX_FACTOR 1.0 /* max value of z coordinate for REP_PROJ_3D representation */ -#define XSHIFT_3D 0.0 /* overall x shift for REP_PROJ_3D representation */ -#define YSHIFT_3D -0.1 /* overall y shift for REP_PROJ_3D representation */ -#define BORDER_PADDING 0 /* distance from boundary at which to plot points, to avoid boundary effects due to gradient */ - -/* For debugging purposes only */ -#define FLOOR 1 /* set to 1 to limit wave amplitude to VMAX */ -#define VMAX 1000.0 /* max value of wave amplitude */ -#define TEST_GRADIENT 0 /* print norm squared of gradient */ - -``` - -### 16 April 23 - A Vicsek-type model with weaker coupling ### - -**Program:** `lennardjones.c` - -``` -#define MOVIE 1 /* set to 1 to generate movie */ -#define DOUBLE_MOVIE 1 /* set to 1 to produce movies for wave height and energy simultaneously */ -#define SAVE_MEMORY 1 /* set to 1 to save memory while saving frames */ -#define NO_EXTRA_BUFFER_SWAP 1 /* some OS require one less buffer swap when recording images */ - -#define TIME_LAPSE 0 /* set to 1 to add a time-lapse movie at the end */ - /* so far incompatible with double movie */ -#define TIME_LAPSE_FACTOR 3 /* factor of time-lapse movie */ -#define TIME_LAPSE_FIRST 0 /* set to 1 to show time-lapse version first */ - -#define SAVE_TIME_SERIES 0 /* set to 1 to save time series of particle positions */ - -/* General geometrical parameters */ - -#define WINWIDTH 1280 /* window width */ -#define WINHEIGHT 720 /* window height */ - -#define XMIN -2.0 -#define XMAX 2.0 /* x interval */ -#define YMIN -1.125 -#define YMAX 1.125 /* y interval for 9/16 aspect ratio */ - -#define INITXMIN -1.97 -#define INITXMAX 1.97 /* x interval for initial condition */ -#define INITYMIN -1.1 -#define INITYMAX 1.1 /* y interval for initial condition */ - -#define BCXMIN -2.0 -#define BCXMAX 2.0 /* x interval for boundary condition */ -#define BCYMIN -1.125 -#define BCYMAX 1.125 /* y interval for boundary condition */ - -#define OBSXMIN -2.0 -#define OBSXMAX 2.0 /* x interval for motion of obstacle */ - -#define CIRCLE_PATTERN 8 /* pattern of circles, see list in global_ljones.c */ - -#define ADD_FIXED_OBSTACLES 0 /* set to 1 do add fixed circular obstacles */ -#define OBSTACLE_PATTERN 181 /* pattern of obstacles, see list in global_ljones.c */ - -#define ADD_FIXED_SEGMENTS 0 /* set to 1 to add fixed segments as obstacles */ -#define SEGMENT_PATTERN 181 /* pattern of repelling segments, see list in global_ljones.c */ -#define ROCKET_SHAPE 2 /* shape of rocket combustion chamber, see list in global_ljones.c */ -#define ROCKET_SHAPE_B 2 /* shape of second rocket */ -#define NOZZLE_SHAPE 2 /* shape of nozzle, see list in global_ljones.c */ -#define NOZZLE_SHAPE_B 4 /* shape of nozzle for second rocket, see list in global_ljones.c */ - -#define TWO_TYPES 0 /* set to 1 to have two types of particles */ -#define TYPE_PROPORTION 0.3 /* proportion of particles of first type */ -#define SYMMETRIZE_FORCE 1 /* set to 1 to symmetrize two-particle interaction, only needed if particles are not all the same */ -#define CENTER_PX 0 /* set to 1 to center horizontal momentum */ -#define CENTER_PY 0 /* set to 1 to center vertical momentum */ -#define CENTER_PANGLE 0 /* set to 1 to center angular momentum */ - -#define INTERACTION 8 /* particle interaction, see list in global_ljones.c */ -#define INTERACTION_B 1 /* particle interaction for second type of particle, see list in global_ljones.c */ -#define SPIN_INTER_FREQUENCY 1.0 /* angular frequency of spin-spin interaction */ -#define SPIN_INTER_FREQUENCY_B 2.0 /* angular frequency of spin-spin interaction for second particle type */ - -#define P_PERCOL 0.25 /* probability of having a circle in C_RAND_PERCOL arrangement */ -#define NPOISSON 100 /* number of points for Poisson C_RAND_POISSON arrangement */ -#define PDISC_DISTANCE 1.5 /* minimal distance in Poisson disc process, controls density of particles */ -#define PDISC_CANDIDATES 100 /* number of candidates in construction of Poisson disc process */ -#define RANDOM_POLY_ANGLE 0 /* set to 1 to randomize angle of polygons */ - -#define LAMBDA 0.5 /* parameter controlling the dimensions of domain */ -#define MU 0.035 /* parameter controlling radius of particles */ -#define MU_B 0.012 /* parameter controlling radius of particles of second type */ -#define NPOLY 25 /* number of sides of polygon */ -#define APOLY 0.0 /* angle by which to turn polygon, in units of Pi/2 */ -#define MDEPTH 4 /* depth of computation of Menger gasket */ -#define MRATIO 3 /* ratio defining Menger gasket */ -#define MANDELLEVEL 1000 /* iteration level for Mandelbrot set */ -#define MANDELLIMIT 10.0 /* limit value for approximation of Mandelbrot set */ -#define FOCI 1 /* set to 1 to draw focal points of ellipse */ -#define NGRIDX 120 /* number of grid point for grid of disks */ -#define NGRIDY 51 /* number of grid point for grid of disks */ -#define EHRENFEST_RADIUS 0.9 /* radius of container for Ehrenfest urn configuration */ -#define EHRENFEST_WIDTH 0.035 /* width of tube for Ehrenfest urn configuration */ -#define TWO_CIRCLES_RADIUS_RATIO 0.8 /* ratio of radii for S_TWO_CIRCLES_EXT segment configuration */ -#define DAM_WIDTH 0.05 /* width of dam for S_DAM segment configuration */ - -#define X_SHOOTER -0.2 -#define Y_SHOOTER -0.6 -#define X_TARGET 0.4 -#define Y_TARGET 0.7 /* shooter and target positions in laser fight */ - -/* Parameters for length and speed of simulation */ - -#define NSTEPS 2500 /* number of frames of movie */ -#define NVID 175 /* number of iterations between images displayed on screen */ -#define NSEG 250 /* number of segments of boundary */ -#define INITIAL_TIME 10 /* time after which to start saving frames */ -#define OBSTACLE_INITIAL_TIME 200 /* time after which to start moving obstacle */ -#define BOUNDARY_WIDTH 1 /* width of particle boundary */ -#define LINK_WIDTH 2 /* width of links between particles */ -#define CONTAINER_WIDTH 4 /* width of container boundary */ - -#define PAUSE 1000 /* number of frames after which to pause */ -#define PSLEEP 1 /* sleep time during pause */ -#define SLEEP1 1 /* initial sleeping time */ -#define SLEEP2 1 /* final sleeping time */ -#define MID_FRAMES 20 /* number of still frames between parts of two-part movie */ -#define END_FRAMES 100 /* number of still frames at end of movie */ - -/* Boundary conditions, see list in global_ljones.c */ - -#define BOUNDARY_COND 3 - -/* Plot type, see list in global_ljones.c */ - -#define PLOT 4 -#define PLOT_B 6 /* plot type for second movie */ - -#define DRAW_BONDS 1 /* set to 1 to draw bonds between neighbours */ -#define COLOR_BONDS 1 /* set to 1 to color bonds according to length */ -#define FILL_TRIANGLES 0 /* set to 1 to fill triangles between neighbours */ -#define ALTITUDE_LINES 0 /* set to 1 to add horizontal lines to show altitude */ -#define COLOR_SEG_GROUPS 0 /* set to 1 to collor segment groups differently */ - -/* Color schemes */ - -#define COLOR_PALETTE 10 /* Color palette, see list in global_ljones.c */ - -#define BLACK 1 /* background */ - -#define COLOR_SCHEME 3 /* choice of color scheme, see list in global_ljones.c */ - -#define SCALE 0 /* set to 1 to adjust color scheme to variance of field */ -#define SLOPE 0.5 /* sensitivity of color on wave amplitude */ -#define ATTENUATION 0.0 /* exponential attenuation coefficient of contrast with time */ - -#define COLORHUE 260 /* initial hue of water color for scheme C_LUM */ -#define COLORDRIFT 0.0 /* how much the color hue drifts during the whole simulation */ -#define LUMMEAN 0.5 /* amplitude of luminosity variation for scheme C_LUM */ -#define LUMAMP 0.3 /* amplitude of luminosity variation for scheme C_LUM */ -#define HUEMEAN 220.0 /* mean value of hue for color scheme C_HUE */ -#define HUEAMP -50.0 /* amplitude of variation of hue for color scheme C_HUE */ - -#define PRINT_PARAMETERS 1 /* set to 1 to print certain parameters */ -#define PRINT_TEMPERATURE 0 /* set to 1 to print current temperature */ - -/* particle properties */ - -#define ENERGY_HUE_MIN 330.0 /* color of original particle */ -#define ENERGY_HUE_MAX 50.0 /* color of saturated particle */ -#define PARTICLE_HUE_MIN 359.0 /* color of original particle */ -#define PARTICLE_HUE_MAX 0.0 /* color of saturated particle */ -#define PARTICLE_EMAX 1.2e3 /* energy of particle with hottest color */ -#define HUE_TYPE0 260.0 /* hue of particles of type 0 */ -#define HUE_TYPE1 210.0 /* hue of particles of type 1 */ -#define HUE_TYPE2 160.0 /* hue of particles of type 2 */ -#define HUE_TYPE3 290.0 /* hue of particles of type 3 */ - -#define RANDOM_RADIUS 0 /* set to 1 for random circle radius */ -#define DT_PARTICLE 3.0e-6 /* time step for particle displacement */ -#define KREPEL 12.0 /* constant in repelling force between particles */ -#define EQUILIBRIUM_DIST 2.0 /* Lennard-Jones equilibrium distance */ -#define EQUILIBRIUM_DIST_B 2.0 /* Lennard-Jones equilibrium distance for second type of particle */ -#define REPEL_RADIUS 15.0 /* radius in which repelling force acts (in units of particle radius) */ -#define DAMPING 0.0 /* damping coefficient of particles */ -#define INITIAL_DAMPING 0.0 /* damping coefficient of particles during initial phase */ -#define DAMPING_ROT 20.0 /* dampint coefficient for rotation of particles */ -#define PARTICLE_MASS 1.0 /* mass of particle of radius MU */ -#define PARTICLE_MASS_B 0.5 /* mass of particle of radius MU */ -#define PARTICLE_INERTIA_MOMENT 1.0 /* moment of inertia of particle */ -#define PARTICLE_INERTIA_MOMENT_B 0.02 /* moment of inertia of second type of particle */ -#define V_INITIAL 20.0 /* initial velocity range */ -#define OMEGA_INITIAL 5.0 /* initial angular velocity range */ - -#define THERMOSTAT 0 /* set to 1 to switch on thermostat */ -#define VARY_THERMOSTAT 0 /* set to 1 for time-dependent thermostat schedule */ -#define SIGMA 5.0 /* noise intensity in thermostat */ -#define BETA 0.002 /* initial inverse temperature */ -#define MU_XI 0.01 /* friction constant in thermostat */ -#define KSPRING_BOUNDARY 1.0e7 /* confining harmonic potential outside simulation region */ -#define KSPRING_OBSTACLE 1.0e11 /* harmonic potential of obstacles */ -#define NBH_DIST_FACTOR 3.0 /* radius in which to count neighbours */ -#define GRAVITY 0.0 /* gravity acting on all particles */ -#define GRAVITY_X 0.0 /* horizontal gravity acting on all particles */ -#define INCREASE_GRAVITY 0 /* set to 1 to increase gravity during the simulation */ -#define GRAVITY_SCHEDULE 2 /* type of gravity schedule, see list in global_ljones.c */ -#define GRAVITY_FACTOR 100.0 /* factor by which to increase gravity */ -#define GRAVITY_INITIAL_TIME 200 /* time at start of simulation with constant gravity */ -#define GRAVITY_RESTORE_TIME 700 /* time at end of simulation with gravity restored to initial value */ - -#define ROTATION 1 /* set to 1 to include rotation of particles */ -#define COUPLE_ANGLE_TO_THERMOSTAT 1 /* set to 1 to couple angular degrees of freedom to thermostat */ -#define DIMENSION_FACTOR 0.04 /* scaling factor taking into account number of degrees of freedom */ -#define KTORQUE 5000.0 /* force constant in angular dynamics */ -#define KTORQUE_B 10.0 /* force constant in angular dynamics */ -#define KTORQUE_DIFF 150.0 /* force constant in angular dynamics for different particles */ -#define DRAW_SPIN 0 /* set to 1 to draw spin vectors of particles */ -#define DRAW_SPIN_B 0 /* set to 1 to draw spin vectors of particles */ -#define DRAW_CROSS 1 /* set to 1 to draw cross on particles of second type */ -#define SPIN_RANGE 10.0 /* range of spin-spin interaction */ -#define SPIN_RANGE_B 5.0 /* range of spin-spin interaction for second type of particle */ -#define QUADRUPOLE_RATIO 0.6 /* anisotropy in quadrupole potential */ - -#define INCREASE_BETA 0 /* set to 1 to increase BETA during simulation */ -#define BETA_FACTOR 0.5 /* factor by which to change BETA during simulation */ -#define N_TOSCILLATIONS 1.5 /* number of temperature oscillations in BETA schedule */ -#define NO_OSCILLATION 1 /* set to 1 to have exponential BETA change only */ -#define MIDDLE_CONSTANT_PHASE 2000 /* final phase in which temperature is constant */ -#define FINAL_DECREASE_PHASE 1300 /* final phase in which temperature decreases */ -#define FINAL_CONSTANT_PHASE -1 /* final phase in which temperature is constant */ - -#define DECREASE_CONTAINER_SIZE 0 /* set to 1 to decrease size of container */ -#define SYMMETRIC_DECREASE 0 /* set tp 1 to decrease container symmetrically */ -#define COMPRESSION_RATIO 0.3 /* final size of container */ -#define RESTORE_CONTAINER_SIZE 1 /* set to 1 to restore container to initial size at end of simulation */ -#define RESTORE_TIME 700 /* time before end of sim at which to restore size */ - -#define MOVE_OBSTACLE 0 /* set to 1 to have a moving obstacle */ -#define CENTER_VIEW_ON_OBSTACLE 0 /* set to 1 to center display on moving obstacle */ -#define RESAMPLE_Y 0 /* set to 1 to resample y coordinate of moved particles (for shock waves) */ -#define NTRIALS 2000 /* number of trials when resampling */ -#define OBSTACLE_RADIUS 0.12 /* radius of obstacle for circle boundary conditions */ -#define FUNNEL_WIDTH 0.25 /* funnel width for funnel boundary conditions */ -#define OBSTACLE_XMIN 0.0 /* initial position of obstacle */ -#define OBSTACLE_XMAX 3.0 /* final position of obstacle */ -#define RECORD_PRESSURES 0 /* set to 1 to record pressures on obstacle */ -#define N_PRESSURES 100 /* number of intervals to record pressure */ -#define N_P_AVERAGE 100 /* size of pressure averaging window */ -#define N_T_AVERAGE 1 /* size of temperature averaging window */ -#define MAX_PRESSURE 3.0e10 /* pressure shown in "hottest" color */ -#define PARTIAL_THERMO_COUPLING 0 /* set to 1 to couple only some particles to thermostat */ -#define PARTIAL_THERMO_REGION 4 /* region for partial thermostat coupling (see list in global_ljones.c) */ -#define PARTIAL_THERMO_SHIFT 0.2 /* distance from obstacle at the right of which particles are coupled to thermostat */ -#define PARTIAL_THERMO_WIDTH 0.5 /* vertical size of partial thermostat coupling */ -#define PARTIAL_THERMO_HEIGHT 0.25 /* vertical size of partial thermostat coupling */ - -#define INCREASE_KREPEL 0 /* set to 1 to increase KREPEL during simulation */ -#define KREPEL_FACTOR 1000.0 /* factor by which to change KREPEL during simulation */ - -#define PART_AT_BOTTOM 0 /* set to 1 to include "seed" particles at bottom */ -#define MASS_PART_BOTTOM 10000.0 /* mass of particles at bottom */ -#define NPART_BOTTOM 100 /* number of particles at the bottom */ - -#define ADD_PARTICLES 0 /* set to 1 to add particles */ -#define ADD_TIME 0 /* time at which to add first particle */ -#define ADD_PERIOD 10000 /* time interval between adding further particles */ -#define N_ADD_PARTICLES 20 /* number of particles to add */ -#define FINAL_NOADD_PERIOD 200 /* final period where no particles are added */ -#define SAFETY_FACTOR 2.0 /* no particles are added at distance less than MU*SAFETY_FACTOR of other particles */ - -#define TRACER_PARTICLE 0 /* set to 1 to have a tracer particle */ -#define N_TRACER_PARTICLES 3 /* number of tracer particles */ -#define TRAJECTORY_LENGTH 8000 /* length of recorded trajectory */ -#define TRACER_PARTICLE_MASS 4.0 /* relative mass of tracer particle */ -#define TRAJECTORY_WIDTH 3 /* width of tracer particle trajectory */ - -#define ROTATE_BOUNDARY 0 /* set to 1 to rotate the repelling segments */ -#define SMOOTH_ROTATION 1 /* set to 1 to update segments at each time step (rather than at each movie frame) */ -#define PERIOD_ROTATE_BOUNDARY 1000 /* period of rotating boundary */ -#define ROTATE_INITIAL_TIME 0 /* initial time without rotation */ -#define ROTATE_FINAL_TIME 100 /* final time without rotation */ -#define ROTATE_CHANGE_TIME 0.33 /* relative duration of acceleration/deceleration phases */ -#define OMEGAMAX 100.0 /* maximal rotation speed */ -#define PRINT_OMEGA 0 /* set to 1 to print angular speed */ -#define PRINT_PARTICLE_SPEEDS 0 /* set to 1 to print average speeds/momenta of particles */ -#define PRINT_SEGMENTS_SPEEDS 1 /* set to 1 to print velocity of moving segments */ - -#define MOVE_BOUNDARY 0 /* set to 1 to move repelling segments, due to force from particles */ -#define SEGMENTS_MASS 40.0 /* mass of collection of segments */ -#define DEACTIVATE_SEGMENT 1 /* set to 1 to deactivate last segment after a certain time */ -#define SEGMENT_DEACTIVATION_TIME 200 /* time at which to deactivate last segment */ -#define RELEASE_ROCKET_AT_DEACTIVATION 1 /* set to 1 to limit segments velocity before segment release */ -#define SEGMENTS_X0 1.5 /* initial position of segments */ -#define SEGMENTS_Y0 0.0 /* initial position of segments */ -#define SEGMENTS_VX0 0.0 /* initial velocity of segments */ -#define SEGMENTS_VY0 0.0 /* initial velocity of segments */ -#define DAMP_SEGS_AT_NEGATIVE_Y 0 /* set to 1 to dampen segments when y coordinate is negative */ - -#define MOVE_SEGMENT_GROUPS 1 /* set to 1 to group segments into moving units */ -#define SEGMENT_GROUP_MASS 1000.0 /* mass of segment group */ -#define SEGMENT_GROUP_I 1000.0 /* moment of inertia of segment group */ -#define SEGMENT_GROUP_DAMPING 0.0 /* damping of segment groups */ -#define GROUP_REPULSION 1 /* set to 1 for groups of segments to repel each other */ -#define KSPRING_GROUPS 1.0e11 /* harmonic potential between segment groups */ -#define GROUP_WIDTH 0.05 /* interaction width of groups */ -#define GROUP_G_REPEL 1 /* set to 1 to add repulsion between centers of mass of groups */ -#define GROUP_G_REPEL_RADIUS 1.2 /* radius within which centers of mass of groups repel each other */ -#define TRACK_SEGMENT_GROUPS 1 /* set to 1 for view to track group of segments */ -#define TRACK_X_PADDING 2.0 /* distance from x boundary where tracking starts */ - -#define POSITION_DEPENDENT_TYPE 0 /* set to 1 to make particle type depend on initial position */ -#define POSITION_Y_DEPENDENCE 0 /* set to 1 for the separation between particles to be horizontal */ -#define PRINT_ENTROPY 0 /* set to 1 to compute entropy */ - -#define REACTION_DIFFUSION 0 /* set to 1 to simulate a chemical reaction (particles may change type) */ -#define RD_REACTION 15 /* type of reaction, see list in global_ljones.c */ -#define RD_TYPES 5 /* number of types in reaction-diffusion equation */ -#define RD_INITIAL_COND 2 /* initial condition of particles */ -#define REACTION_DIST 3.5 /* maximal distance for reaction to occur */ -#define REACTION_PROB 0.5 /* probability controlling reaction term */ -#define DISSOCIATION_PROB 0.002 /* probability controlling dissociation reaction */ -#define CENTER_COLLIDED_PARTICLES 0 /* set to 1 to recenter particles upon reaction (may interfere with thermostat) */ -#define EXOTHERMIC 0 /* set to 1 to make reaction exo/endothermic */ -#define DELTA_EKIN 500.0 /* change of kinetic energy in reaction */ -#define COLLISION_TIME 15 /* time during which collisions are shown */ - -#define PRINT_PARTICLE_NUMBER 0 /* set to 1 to print total number of particles */ -#define PLOT_PARTICLE_NUMBER 0 /* set to 1 to make of plot of particle number over time */ -#define PARTICLE_NB_PLOT_FACTOR 0.5 /* expected final number of particles over initial number */ -#define PRINT_LEFT 1 /* set to 1 to print certain parameters at the top left instead of right */ -#define PLOT_SPEEDS 0 /* set to 1 to add a plot of obstacle speeds (e.g. for rockets) */ -#define PLOT_TRAJECTORIES 0 /* set to 1 to add a plot of obstacle trajectories (e.g. for rockets) */ -#define VMAX_PLOT_SPEEDS 0.6 /* vertical scale of plot of obstacle speeds */ - -#define EHRENFEST_COPY 0 /* set to 1 to add equal number of larger particles (for Ehrenfest model) */ - -#define LID_MASS 1000.0 /* mass of lid for BC_RECTANGLE_LID b.c. */ -#define LID_WIDTH 0.1 /* width of lid for BC_RECTANGLE_LID b.c. */ -#define WALL_MASS 2000.0 /* mass of wall for BC_RECTANGLE_WALL b.c. */ -#define WALL_FRICTION 0.0 /* friction on wall for BC_RECTANGLE_WALL b.c. */ -#define WALL_WIDTH 0.1 /* width of wall for BC_RECTANGLE_WALL b.c. */ -#define WALL_VMAX 100.0 /* max speed of wall */ -#define WALL_TIME 0 /* time during which to keep wall */ - -#define NXMAZE 10 /* width of maze */ -#define NYMAZE 10 /* height of maze */ -#define MAZE_MAX_NGBH 4 /* max number of neighbours of maze cell */ -#define RAND_SHIFT 200 /* seed of random number generator */ -#define MAZE_XSHIFT 0.0 /* horizontal shift of maze */ - -#define FLOOR_FORCE 1 /* set to 1 to limit force on particle to FMAX */ -#define FMAX 1.0e10 /* maximal force */ -#define FLOOR_OMEGA 0 /* set to 1 to limit particle momentum to PMAX */ -#define PMAX 1000.0 /* maximal force */ - -#define HASHX 60 /* size of hashgrid in x direction */ -#define HASHY 30 /* size of hashgrid in y direction */ -#define HASHMAX 100 /* maximal number of particles per hashgrid cell */ -#define HASHGRID_PADDING 0.1 /* padding of hashgrid outside simulation window */ - -#define DRAW_COLOR_SCHEME 0 /* set to 1 to plot the color scheme */ -#define COLORBAR_RANGE 8.0 /* scale of color scheme bar */ -#define COLORBAR_RANGE_B 12.0 /* scale of color scheme bar for 2nd part */ -#define ROTATE_COLOR_SCHEME 0 /* set to 1 to draw color scheme horizontally */ - -``` - -### 15 April 23 - A circular phased array ### - -**Program:** `wave_billiard.c` - -**Initial condition in function `animation()`:** -``` - init_wave_flat(phi, psi, xy_in); - - if (first_source) for (k=0; k<25; k++) - { - omega = DPI/25.0; - wave_source[k].xc = 0.15*cos((double)k*omega);; - wave_source[k].yc = 0.15*sin((double)k*omega); - wave_source[k].phase = 1.0 - (double)(k+1)*10.0/25.0; - wave_source[k].sign = 1; - first_source = 0; - } - for (k=0; k<25; k++) - { - wave_source[k].phase += 1.0/25.0; - if (wave_source[k].phase > 1.0) - { - add_circular_wave((double)wave_source[k].sign, wave_source[k].xc, wave_source[k].yc, phi, psi, xy_in); - printf("Adding wave at (%.2lg, %.2lg)\n", wave_source[k].xc, wave_source[k].yc); - wave_source[k].phase -= 1.0; - wave_source[k].sign *= -1; - } - } -``` - -``` -#define MOVIE 1 /* set to 1 to generate movie */ -#define DOUBLE_MOVIE 1 /* set to 1 to produce movies for wave height and energy simultaneously */ -#define SAVE_MEMORY 1 /* set to 1 to save memory when writing tiff images */ -#define NO_EXTRA_BUFFER_SWAP 1 /* some OS require one less buffer swap when recording images */ - -#define VARIABLE_IOR 0 /* set to 1 for a variable index of refraction */ -#define IOR 7 /* choice of index of refraction, see list in global_pdes.c */ -#define IOR_TOTAL_TURNS 1.5 /* total angle of rotation for IOR_PERIODIC_WELLS_ROTATING */ -#define MANDEL_IOR_SCALE -0.05 /* parameter controlling dependence of IoR on Mandelbrot escape speed */ - - -/* General geometrical parameters */ - -#define WINWIDTH 1920 /* window width */ -#define WINHEIGHT 1150 /* window height */ -#define NX 3840 /* number of grid points on x axis */ -#define NY 2300 /* number of grid points on y axis */ - -#define XMIN -2.0 -#define XMAX 2.0 /* x interval */ -#define YMIN -1.197916667 -#define YMAX 1.197916667 /* y interval for 9/16 aspect ratio */ - -#define HIGHRES 1 /* set to 1 if resolution of grid is double that of displayed image */ - -#define JULIA_SCALE 1.0 /* scaling for Julia sets */ - -/* Choice of the billiard table */ - -#define B_DOMAIN 999 /* choice of domain shape, see list in global_pdes.c */ - -#define CIRCLE_PATTERN 1 /* pattern of circles or polygons, see list in global_pdes.c */ - -#define COMPARISON 0 /* set to 1 to compare two different patterns (beta) */ -#define B_DOMAIN_B 20 /* second domain shape, for comparisons */ -#define CIRCLE_PATTERN_B 0 /* second pattern of circles or polygons */ - -#define P_PERCOL 0.25 /* probability of having a circle in C_RAND_PERCOL arrangement */ -#define NPOISSON 300 /* number of points for Poisson C_RAND_POISSON arrangement */ -#define RANDOM_POLY_ANGLE 1 /* set to 1 to randomize angle of polygons */ - -#define LAMBDA 0.5 /* parameter controlling the dimensions of domain */ -#define MU 0.5 /* parameter controlling the dimensions of domain */ -#define NPOLY 6 /* number of sides of polygon */ -#define APOLY 0.0 /* angle by which to turn polygon, in units of Pi/2 */ -#define MDEPTH 6 /* depth of computation of Menger gasket */ -#define MRATIO 3 /* ratio defining Menger gasket */ -#define MANDELLEVEL 1000 /* iteration level for Mandelbrot set */ -#define MANDELLIMIT 10.0 /* limit value for approximation of Mandelbrot set */ -#define FOCI 1 /* set to 1 to draw focal points of ellipse */ -#define NGRIDX 12 /* number of grid point for grid of disks */ -#define NGRIDY 12 /* number of grid point for grid of disks */ - -#define X_SHOOTER -0.2 -#define Y_SHOOTER -0.6 -#define X_TARGET 0.4 -#define Y_TARGET 0.7 /* shooter and target positions in laser fight */ - -#define ISO_XSHIFT_LEFT -2.9 -#define ISO_XSHIFT_RIGHT 1.4 -#define ISO_YSHIFT_LEFT -0.15 -#define ISO_YSHIFT_RIGHT -0.15 -#define ISO_SCALE 0.5 /* coordinates for isospectral billiards */ - -/* You can add more billiard tables by adapting the functions */ -/* xy_in_billiard and draw_billiard below */ - -/* Physical parameters of wave equation */ - -#define TWOSPEEDS 0 /* set to 1 to replace hardcore boundary by medium with different speed */ -#define OSCILLATE_LEFT 0 /* set to 1 to add oscilating boundary condition on the left */ -#define OSCILLATE_TOPBOT 0 /* set to 1 to enforce a planar wave on top and bottom boundary */ -#define OSCILLATION_SCHEDULE 1 /* oscillation schedule, see list in global_pdes.c */ - -#define OMEGA 0.0005 /* frequency of periodic excitation */ -#define AMPLITUDE 0.8 /* amplitude of periodic excitation */ -#define ACHIRP 0.25 /* acceleration coefficient in chirp */ -#define DAMPING 0.0 /* damping of periodic excitation */ -#define COURANT 0.04 /* Courant number */ -#define COURANTB 0.0 /* Courant number in medium B */ -#define GAMMA 0.0 /* damping factor in wave equation */ -#define GAMMAB 0.0 /* damping factor in wave equation */ -#define GAMMA_SIDES 1.0e-4 /* damping factor on boundary */ -#define GAMMA_TOPBOT 1.0e-7 /* damping factor on boundary */ -#define KAPPA 0.0 /* "elasticity" term enforcing oscillations */ -#define KAPPA_SIDES 5.0e-4 /* "elasticity" term on absorbing boundary */ -#define KAPPA_TOPBOT 0.0 /* "elasticity" term on absorbing boundary */ -/* The Courant number is given by c*DT/DX, where DT is the time step and DX the lattice spacing */ -/* The physical damping coefficient is given by GAMMA/(DT)^2 */ -/* Increasing COURANT speeds up the simulation, but decreases accuracy */ -/* For similar wave forms, COURANT^2*GAMMA should be kept constant */ - -#define ADD_OSCILLATING_SOURCE 1 /* set to 1 to add an oscillating wave source */ -#define OSCILLATING_SOURCE_PERIOD 2 /* period of oscillating source */ -#define ALTERNATE_OSCILLATING_SOURCE 1 /* set to 1 to alternate sign of oscillating source */ - -#define ADD_WAVE_PACKET_SOURCES 0 /* set to 1 to add several sources emitting wave packets */ -#define WAVE_PACKET_SOURCE_TYPE 1 /* type of wave packet sources */ -#define N_WAVE_PACKETS 15 /* number of wave packets */ -#define WAVE_PACKET_RADIUS 20 /* radius of wave packets */ - -/* Boundary conditions, see list in global_pdes.c */ - -#define B_COND 2 - -/* Parameters for length and speed of simulation */ - -#define NSTEPS 2700 /* number of frames of movie */ -#define NVID 10 /* number of iterations between images displayed on screen */ -#define NSEG 1000 /* number of segments of boundary */ -#define INITIAL_TIME 0 /* time after which to start saving frames */ -#define BOUNDARY_WIDTH 2 /* width of billiard boundary */ -#define PRINT_SPEED 0 /* print speed of moving source */ - -#define PAUSE 200 /* number of frames after which to pause */ -#define PSLEEP 1 /* sleep time during pause */ -#define SLEEP1 1 /* initial sleeping time */ -#define SLEEP2 1 /* final sleeping time */ -#define MID_FRAMES 20 /* number of still frames between parts of two-part movie */ -#define END_FRAMES 100 /* number of still frames at end of movie */ -#define FADE 1 /* set to 1 to fade at end of movie */ - -/* Parameters of initial condition */ - -#define INITIAL_AMP 0.01 /* amplitude of initial condition */ -#define INITIAL_VARIANCE 0.0003 /* variance of initial condition */ -#define INITIAL_WAVELENGTH 0.015 /* wavelength of initial condition */ - -/* Plot type, see list in global_pdes.c */ - -#define PLOT 0 - -#define PLOT_B 5 /* plot type for second movie */ - -/* Color schemes */ - -#define COLOR_PALETTE 17 /* Color palette, see list in global_pdes.c */ -#define COLOR_PALETTE_B 13 /* Color palette, see list in global_pdes.c */ - -#define BLACK 1 /* background */ - -#define COLOR_SCHEME 3 /* choice of color scheme, see list in global_pdes.c */ - -#define SCALE 0 /* set to 1 to adjust color scheme to variance of field */ -#define SLOPE 0.75 /* sensitivity of color on wave amplitude */ -#define PHASE_FACTOR 1.0 /* factor in computation of phase in color scheme P_3D_PHASE */ -#define PHASE_SHIFT 0.0 /* shift of phase in color scheme P_3D_PHASE */ -#define ATTENUATION 0.0 /* exponential attenuation coefficient of contrast with time */ -#define E_SCALE 120.0 /* scaling factor for energy representation */ -#define LOG_SCALE 1.0 /* scaling factor for energy log representation */ -#define LOG_SHIFT 3.5 /* shift of colors on log scale */ -#define FLUX_SCALE 5.0e3 /* scaling factor for enegy flux represtnation */ -#define RESCALE_COLOR_IN_CENTER 0 /* set to 1 to decrease color intentiy in the center (for wave escaping ring) */ - -#define COLORHUE 260 /* initial hue of water color for scheme C_LUM */ -#define COLORDRIFT 0.0 /* how much the color hue drifts during the whole simulation */ -#define LUMMEAN 0.5 /* amplitude of luminosity variation for scheme C_LUM */ -#define LUMAMP 0.3 /* amplitude of luminosity variation for scheme C_LUM */ -#define HUEMEAN 180.0 /* mean value of hue for color scheme C_HUE */ -#define HUEAMP -180.0 /* amplitude of variation of hue for color scheme C_HUE */ - -#define DRAW_COLOR_SCHEME 0 /* set to 1 to plot the color scheme */ -#define COLORBAR_RANGE 2.0 /* scale of color scheme bar */ -#define COLORBAR_RANGE_B 0.1 /* scale of color scheme bar for 2nd part */ -#define ROTATE_COLOR_SCHEME 0 /* set to 1 to draw color scheme horizontally */ - -#define SAVE_TIME_SERIES 0 /* set to 1 to save wave time series at a point */ - -#define NXMAZE 8 /* width of maze */ -#define NYMAZE 32 /* height of maze */ -#define MAZE_MAX_NGBH 5 /* max number of neighbours of maze cell */ -#define RAND_SHIFT 0 /* seed of random number generator */ -#define MAZE_XSHIFT 0.0 /* horizontal shift of maze */ -#define MAZE_WIDTH 0.02 /* half width of maze walls */ - -/* for compatibility with sub_wave and sub_maze */ -#define ADD_POTENTIAL 0 -#define POT_MAZE 7 -#define POTENTIAL 0 -/* end of constants only used by sub_wave and sub_maze */ - -/* For debugging purposes only */ -#define FLOOR 0 /* set to 1 to limit wave amplitude to VMAX */ -#define VMAX 10.0 /* max value of wave amplitude */ - -``` - -### 14 April 23 - Everything is illuminable (well, almost, in a closed maze with right angles) ### - -**Program:** `particle_billiard.c` - -**Initial condition in function `animation()`:** `init_drop_config(0.05, 0.05, 0.0, DPI, configs);` - -``` -#define MOVIE 1 /* set to 1 to generate movie */ -#define SAVE_MEMORY 1 /* set to 1 to save memory when writing tiff images */ -#define INVERT_COUNTER 0 /* set to 1 to save frames in inverse order */ - -#define WINWIDTH 720 /* window width */ -#define WINHEIGHT 720 /* window height */ - -#define XMIN -1.125 -#define XMAX 1.125 /* x interval */ -#define YMIN -1.125 -#define YMAX 1.125 /* y interval for 9/16 aspect ratio */ - -#define SCALING_FACTOR 1.0 /* scaling factor of drawing, needed for flower billiards, otherwise set to 1.0 */ - -/* Choice of the billiard table, see global_particles.c */ - -#define B_DOMAIN 30 /* choice of domain shape */ - -#define CIRCLE_PATTERN 1 /* pattern of circles */ -#define POLYLINE_PATTERN 10 /* pattern of polyline */ - -#define ABSORBING_CIRCLES 0 /* set to 1 for circular scatterers to be absorbing */ - -#define NMAXCIRCLES 100000 /* total number of circles (must be at least NCX*NCY for square grid) */ -#define NMAXPOLY 100000 /* total number of sides of polygonal line */ -#define NCX 30 /* number of circles in x direction */ -#define NCY 20 /* number of circles in y direction */ -#define NPOISSON 500 /* number of points for Poisson C_RAND_POISSON arrangement */ -#define NGOLDENSPIRAL 2000 /* max number of points for C_GOLDEN_SPIRAL arrandement */ -#define SDEPTH 1 /* Sierpinski gastket depth */ - -#define LAMBDA 1.5 /* parameter controlling shape of domain */ -#define MU 0.005 /* second parameter controlling shape of billiard */ -#define FOCI 1 /* set to 1 to draw focal points of ellipse */ -#define NPOLY 6 /* number of sides of polygon */ -#define APOLY 0.0 /* angle by which to turn polygon, in units of Pi/2 */ -#define PENROSE_RATIO 2.5 /* parameter controlling the shape of small ellipses in Penrose room */ - -#define DRAW_BILLIARD 1 /* set to 1 to draw billiard */ -#define DRAW_CONSTRUCTION_LINES 0 /* set to 1 to draw additional construction lines for billiard */ -#define PERIODIC_BC 0 /* set to 1 to enforce periodic boundary conditions when drawing particles */ - -#define RESAMPLE 0 /* set to 1 if particles should be added when dispersion too large */ -#define DEBUG 0 /* draw trajectories, for debugging purposes */ - -/* Simulation parameters */ - -#define NPART 50000 /* number of particles */ -#define NPARTMAX 100000 /* maximal number of particles after resampling */ -#define LMAX 0.01 /* minimal segment length triggering resampling */ -#define DMIN 0.02 /* minimal distance to boundary for triggering resampling */ -#define CYCLE 1 /* set to 1 for closed curve (start in all directions) */ -#define SHOWTRAILS 0 /* set to 1 to keep trails of the particles */ -#define HEATMAP 1 /* set to 1 to show heat map of particles */ -#define DRAW_FINAL_HEATMAP 1 /* set to 1 to show final heat map of particles */ -#define DRAW_HEATMAP_HISTOGRAM 0 /* set to 1 to draw a histogram of particle distribution in heat map */ -#define NBIN_FACTOR 6.0 /* constant controlling number of bins in histogram */ -#define DRAW_HEATMAP_PARTICLES 1 /* set to 1 to draw particles in heat map */ -#define HEATMAP_MAX_PART_BY_CELL 50 /* set to positive value to draw only limited number of particles in cell */ -#define PLOT_HEATMAP_AVERAGE 1 /* set to 1 to plot average number of particles in heat map */ -#define SHOWZOOM 0 /* set to 1 to show zoom on specific area */ -#define PRINT_PARTICLE_NUMBER 0 /* set to 1 to print number of particles */ -#define PRINT_LEFT_RIGHT_PARTICLE_NUMBER 0 /* set to 1 to print number of particles on left and right side */ -#define PRINT_CIRCLE_PARTICLE_NUMBER 0 /* set to 1 to print number of particles outside circular maze */ -#define PRINT_COLLISION_NUMBER 0 /* set to 1 to print number of collisions */ -#define TEST_ACTIVE 1 /* set to 1 to test whether particle is in billiard */ - -#define TEST_INITIAL_COND 0 /* set to 1 to allow only initial conditions that pass a test */ - -#define NSTEPS 1300 /* number of frames of movie */ -#define TIME 3000 /* time between movie frames, for fluidity of real-time simulation */ -#define DPHI 0.00002 /* integration step */ -#define NVID 25 /* number of iterations between images displayed on screen */ -#define END_FRAMES 50 /* number of still frames at the end of the movie */ - -/* Decreasing TIME accelerates the animation and the movie */ -/* For constant speed of movie, TIME*DPHI should be kept constant */ -/* However, increasing DPHI too much deterioriates quality of simulation */ -/* NVID tells how often a picture is drawn in the animation, increase it for faster anim */ -/* For a good quality movie, take for instance TIME = 400, DPHI = 0.00005, NVID = 100 */ - -/* Colors and other graphical parameters */ - -#define COLOR_PALETTE 11 /* Color palette, see list in global_pdes.c */ - -#define NCOLORS 500 /* number of colors */ -#define COLORSHIFT 0 /* hue of initial color */ -#define COLOR_HUEMIN 0 /* minimal color hue */ -#define COLOR_HUEMAX 300 /* maximal color hue */ -#define RAINBOW_COLOR 1 /* set to 1 to use different colors for all particles */ -#define FLOWER_COLOR 0 /* set to 1 to adapt initial colors to flower billiard (tracks vs core) */ -#define NSEG 100 /* number of segments of boundary */ -#define LENGTH 0.025 /* length of velocity vectors */ -#define BILLIARD_WIDTH 2 /* width of billiard */ -#define PARTICLE_WIDTH 2 /* width of particles */ -#define FRONT_WIDTH 3 /* width of wave front */ - -#define BLACK 1 /* set to 1 for black background */ -#define COLOR_OUTSIDE 0 /* set to 1 for colored outside */ -#define OUTER_COLOR 270.0 /* color outside billiard */ -#define PAINT_INT 0 /* set to 1 to paint interior in other color (for polygon/Reuleaux) */ -#define PAINT_EXT 1 /* set to 1 to paint exterior */ - -#define PAUSE 1000 /* number of frames after which to pause */ -#define PSLEEP 2 /* sleep time during pause */ -#define SLEEP1 1 /* initial sleeping time */ -#define SLEEP2 1 /* final sleeping time */ - -#define NXMAZE 18 /* width of maze */ -#define NYMAZE 18 /* height of maze */ -#define MAZE_MAX_NGBH 8 /* max number of neighbours of maze cell */ -#define RAND_SHIFT 15 /* seed of random number generator */ -#define MAZE_XSHIFT 0.0 /* horizontal shift of maze */ -#define MAZE_RANDOM_FACTOR 0.1 /* randomization factor for S_MAZE_RANDOM */ -#define MAZE_CORNER_RADIUS 0.5 /* radius of tounded corners in maze */ -#define CLOSE_MAZE 1 /* set to 1 to close maze exits */ - -``` - -### 13 April 23 - 3D render of a Tesla valve ### - -**Program:** `rde.c` - -**Initial condition in function `animation()`:** `init_laminar_flow(flow_speed_schedule(0), LAMINAR_FLOW_MODULATION, 0.02, 0.1, 1.0, 0.0, 0.1, phi, xy_in);` - -``` -#define MOVIE 1 /* set to 1 to generate movie */ -#define DOUBLE_MOVIE 1 /* set to 1 to produce movies for wave height and energy simultaneously */ -#define SAVE_MEMORY 1 /* set to 1 to save memory when writing tiff images */ -#define NO_EXTRA_BUFFER_SWAP 1 /* some OS require one less buffer swap when recording images */ - -/* General geometrical parameters */ - -#define WINWIDTH 1920 /* window width */ -#define WINHEIGHT 1150 /* window height */ -#define NX 960 /* number of grid points on x axis */ -#define NY 575 /* number of grid points on y axis */ - -#define XMIN -2.0 -#define XMAX 2.0 /* x interval */ -#define YMIN -1.197916667 -#define YMAX 1.197916667 /* y interval for 9/16 aspect ratio */ - -/* Choice of simulated equation */ - -#define RDE_EQUATION 7 /* choice of reaction term, see list in global_3d.c */ -#define NFIELDS 3 /* number of fields in reaction-diffusion equation */ -#define NLAPLACIANS 0 /* number of fields for which to compute Laplacian */ - -#define ADD_POTENTIAL 0 /* set to 1 to add a potential (for Schrodinger equation) */ -#define ADD_MAGNETIC_FIELD 0 /* set to 1 to add a magnetic field (for Schrodinger equation) - then set POTENTIAL 1 */ -#define ADD_FORCE_FIELD 1 /* set to 1 to add a foce field (for compressible Euler equation) */ -#define POTENTIAL 7 /* type of potential or vector potential, see list in global_3d.c */ -#define FORCE_FIELD 5 /* type of force field, see list in global_3d.c */ - -#define ANTISYMMETRIZE_WAVE_FCT 0 /* set tot 1 to make wave function antisymmetric */ -#define ADAPT_STATE_TO_BC 1 /* to smoothly adapt initial state to obstacles */ -#define OBSTACLE_GEOMETRY 71 /* geometry of obstacles, as in B_DOMAIN */ -#define BC_STIFFNESS 50.0 /* controls region of boundary condition control */ - -#define JULIA_SCALE 0.5 /* scaling for Julia sets */ - -/* Choice of the billiard table */ - -#define B_DOMAIN 999 /* choice of domain shape, see list in global_pdes.c */ - -#define CIRCLE_PATTERN 99 /* pattern of circles, see list in global_pdes.c */ - -#define P_PERCOL 0.25 /* probability of having a circle in C_RAND_PERCOL arrangement */ -#define NPOISSON 300 /* number of points for Poisson C_RAND_POISSON arrangement */ -#define RANDOM_POLY_ANGLE 0 /* set to 1 to randomize angle of polygons */ - -#define LAMBDA 0.6 /* parameter controlling the dimensions of domain */ -#define MU 0.08 /* parameter controlling the dimensions of domain */ -#define NPOLY 5 /* number of sides of polygon */ -#define APOLY 2.0 /* angle by which to turn polygon, in units of Pi/2 */ -#define MDEPTH 7 /* depth of computation of Menger gasket */ -#define MRATIO 5 /* ratio defining Menger gasket */ -#define MANDELLEVEL 1000 /* iteration level for Mandelbrot set */ -#define MANDELLIMIT 10.0 /* limit value for approximation of Mandelbrot set */ -#define FOCI 1 /* set to 1 to draw focal points of ellipse */ -#define NGRIDX 15 /* number of grid point for grid of disks */ -#define NGRIDY 20 /* number of grid point for grid of disks */ -#define REVERSE_TESLA_VALVE 0 /* set to 1 to orient Tesla valve in blocking configuration */ - -#define X_SHOOTER -0.2 -#define Y_SHOOTER -0.6 -#define X_TARGET 0.4 -#define Y_TARGET 0.7 /* shooter and target positions in laser fight */ - -#define ISO_XSHIFT_LEFT -1.65 -#define ISO_XSHIFT_RIGHT 0.4 -#define ISO_YSHIFT_LEFT -0.05 -#define ISO_YSHIFT_RIGHT -0.05 -#define ISO_SCALE 0.85 /* coordinates for isospectral billiards */ - -/* You can add more billiard tables by adapting the functions */ -/* xy_in_billiard and draw_billiard in sub_wave.c */ - -/* Physical patameters of wave equation */ - -#define DT 0.00000025 - -#define VISCOSITY 2.0 - -#define RPSA 0.75 /* parameter in Rock-Paper-Scissors-type interaction */ -#define RPSLZB 0.75 /* second parameter in Rock-Paper-Scissors-Lizard-Spock type interaction */ - -#define EPSILON 0.8 /* time scale separation */ -#define DELTA 0.1 /* time scale separation */ -#define FHNA 1.0 /* parameter in FHN equation */ -#define FHNC -0.01 /* parameter in FHN equation */ -#define K_HARMONIC 1.0 /* spring constant of harmonic potential */ -#define K_COULOMB 0.5 /* constant in Coulomb potential */ -#define V_MAZE 0.4 /* potential in walls of maze */ -#define BZQ 0.0008 /* parameter in BZ equation */ -#define BZF 1.2 /* parameter in BZ equation */ -#define B_FIELD 10.0 /* magnetic field */ -#define G_FIELD 2.0e-5 /* gravity/constant in repulsive field from obstacles */ -#define AB_RADIUS 0.2 /* radius of region with magnetic field for Aharonov-Bohm effect */ -#define K_EULER 50.0 /* constant in stream function integration of Euler equation */ -#define K_EULER_INC 0.5 /* constant in incompressible Euler equation */ - -#define SMOOTHEN_VORTICITY 0 /* set to 1 to smoothen vorticity field in Euler equation */ -#define SMOOTHEN_VELOCITY 1 /* set to 1 to smoothen velocity field in Euler equation */ -#define SMOOTHEN_PERIOD 10 /* period between smoothenings */ -#define SMOOTH_FACTOR 0.15 /* factor by which to smoothen */ - -#define ADD_TRACERS 1 /* set to 1 to add tracer particles (for Euler equations) */ -#define N_TRACERS 1000 /* number of tracer particles */ -#define TRACERS_STEP 0.005 /* step size in tracer evolution */ - -#define T_OUT 2.0 /* outside temperature */ -#define T_IN 0.0 /* inside temperature */ -#define SPEED 0.0 /* speed of drift to the right */ - -#define ADD_NOISE 0 /* set to 1 to add noise, set to 2 to add noise in right half */ -#define NOISE_INTENSITY 0.005 /* noise intensity */ -#define CHANGE_NOISE 1 /* set to 1 to increase noise intensity */ -#define NOISE_FACTOR 40.0 /* factor by which to increase noise intensity */ -#define NOISE_INITIAL_TIME 100 /* initial time during which noise remains constant */ - -#define CHANGE_VISCOSITY 0 /* set to 1 to change the viscosity in the course of the simulation */ -#define ADJUST_INTSTEP 0 /* set to 1 to decrease integration step when viscosity increases */ -#define VISCOSITY_INITIAL_TIME 10 /* initial time during which viscosity remains constant */ -#define VISCOSITY_FACTOR 100.0 /* factor by which to change viscosity */ -#define VISCOSITY_MAX 2.0 /* max value of viscosity beyond which NVID is increased and integration step is decrase, - for numerical stability */ - -#define CHANGE_RPSLZB 0 /* set to 1 to change second parameter in Rock-Paper-Scissors-Lizard-Spock equation */ -#define RPSLZB_CHANGE 0.75 /* factor by which to rpslzb parameter */ -#define RPSLZB_INITIAL_TIME 0 /* initial time during which rpslzb remains constant */ -#define RPSLZB_FINAL_TIME 500 /* final time during which rpslzb remains constant */ - -#define CHANGE_FLOW_SPEED 0 /* set to 1 to change speed of laminar flow */ -#define IN_OUT_FLOW_BC 3 /* type of in-flow/out-flow boundary conditions for Euler equation */ -#define IN_OUT_BC_FACTOR 0.01 /* factor of convex combination between old and new flow */ - - /* see list in global_pdes.c */ -#define IN_OUT_FLOW_MIN_AMP 0.45 /* amplitude of in-flow/out-flow boundary conditions (for Euler equation) - min value */ -#define IN_OUT_FLOW_AMP 0.45 /* amplitude of in-flow/out-flow boundary conditions (for Euler equation) - max value */ -#define LAMINAR_FLOW_MODULATION 0.05 /* asymmetry of laminar flow */ -#define LAMINAR_FLOW_YPERIOD 1.0 /* period of laminar flow in y direction */ - -#define EULER_GRADIENT_YSHIFT 0.0 /* y-shift in computation of gradient in Euler equation */ - -/* Boundary conditions, see list in global_pdes.c */ - -#define B_COND 1 - -/* Parameters for length and speed of simulation */ - -#define NSTEPS 2000 /* number of frames of movie */ -#define NVID 100 /* number of iterations between images displayed on screen */ -#define ACCELERATION_FACTOR 1.0 /* factor by which to increase NVID in course of simulation */ -#define DT_ACCELERATION_FACTOR 1.0 /* factor by which to increase time step in course of simulation */ -#define MAX_DT 0.024 /* maximal value of integration step */ -#define NSEG 100 /* number of segments of boundary */ -#define BOUNDARY_WIDTH 2 /* width of billiard boundary */ - -#define PAUSE 100 /* number of frames after which to pause */ -#define PSLEEP 2 /* sleep time during pause */ -#define SLEEP1 2 /* initial sleeping time */ -#define SLEEP2 1 /* final sleeping time */ -#define INITIAL_TIME 0 /* initial still time */ -#define MID_FRAMES 50 /* number of still frames between parts of two-part movie */ -#define END_FRAMES 50 /* number of still frames at end of movie */ -#define FADE 1 /* set to 1 to fade at end of movie */ - -/* Visualisation */ - -#define PLOT_3D 1 /* controls whether plot is 2D or 3D */ - -#define ROTATE_VIEW 0 /* set to 1 to rotate position of observer */ -#define ROTATE_ANGLE 360.0 /* total angle of rotation during simulation */ - -#define DRAW_PERIODICISED 0 /* set to 1 to repeat wave periodically in x and y directions */ - -/* Plot type - color scheme */ - -#define CPLOT 61 -#define CPLOT_B 62 - -/* Plot type - height of 3D plot */ - -#define ZPLOT 61 /* z coordinate in 3D plot */ -#define ZPLOT_B 62 /* z coordinate in second 3D plot */ - -#define AMPLITUDE_HIGH_RES 1 /* set to 1 to increase resolution of P_3D_AMPLITUDE plot */ -#define SHADE_3D 1 /* set to 1 to change luminosity according to normal vector */ -#define NON_DIRICHLET_BC 0 /* set to 1 to draw only facets in domain, if field is not zero on boundary */ -#define WRAP_ANGLE 1 /* experimental: wrap angle to [0, 2Pi) for interpolation in angle schemes */ -#define FADE_IN_OBSTACLE 0 /* set to 1 to fade color inside obstacles */ -#define DRAW_OUTSIDE_GRAY 0 /* experimental - draw outside of billiard in gray */ -#define ADD_POTENTIAL_TO_Z 1 /* set to 1 to add the external potential to z-coordinate of plot */ -#define ADD_POT_CONSTANT 0.35 /* constant in front of added potential */ - -#define PLOT_SCALE_ENERGY 0.05 /* vertical scaling in energy plot */ - -#define PRINT_TIME 0 /* set to 1 to print running time */ -#define PRINT_VISCOSITY 0 /* set to 1 to print viscosity */ -#define PRINT_RPSLZB 0 /* set to 1 to print rpslzb parameter */ -#define PRINT_PROBABILITIES 0 /* set to 1 to print probabilities (for Ehrenfest urn configuration) */ -#define PRINT_NOISE 0 /* set to 1 to print noise intensity */ -#define PRINT_FLOW_SPEED 0 /* set to 1 to print speed of flow */ - -#define DRAW_FIELD_LINES 0 /* set to 1 to draw field lines */ -#define FIELD_LINE_WIDTH 1 /* width of field lines */ -#define N_FIELD_LINES 120 /* number of field lines */ -#define FIELD_LINE_FACTOR 120 /* factor controlling precision when computing origin of field lines */ -#define DRAW_BILLIARD 1 /* set to 1 to draw boundary */ -#define DRAW_BILLIARD_FRONT 1 /* set to 1 to draw boundary */ -#define FILL_BILLIARD_COMPLEMENT 1 /* set to 1 to fill complement of billiard (for certain shapes only) */ - -/* 3D representation */ - -#define REPRESENTATION_3D 1 /* choice of 3D representation */ - -#define REP_AXO_3D 0 /* linear projection (axonometry) */ -#define REP_PROJ_3D 1 /* projection on plane orthogonal to observer line of sight */ - -/* Color schemes, see list in global_pdes.c */ - -#define COLOR_PALETTE 13 /* Color palette, see list in global_pdes.c */ -#define COLOR_PALETTE_B 10 /* Color palette, see list in global_pdes.c */ - -#define BLACK 1 /* black background */ - -#define COLOR_SCHEME 3 /* choice of color scheme */ - -#define COLOR_PHASE_SHIFT 0.0 /* phase shift of color scheme, in units of Pi */ - -#define SCALE 0 /* set to 1 to adjust color scheme to variance of field */ -#define SLOPE 1.0 /* sensitivity of color on wave amplitude */ -#define VSCALE_AMPLITUDE 15.0 /* additional scaling factor for color scheme P_3D_AMPLITUDE */ -#define ATTENUATION 0.0 /* exponential attenuation coefficient of contrast with time */ -#define CURL_SCALE 0.000015 /* scaling factor for curl representation */ -#define RESCALE_COLOR_IN_CENTER 0 /* set to 1 to decrease color intentiy in the center (for wave escaping ring) */ -#define SLOPE_SCHROD_LUM 50.0 /* sensitivity of luminosity on module, for color scheme Z_ARGUMENT */ -#define MIN_SCHROD_LUM 0.2 /* minimal luminosity in color scheme Z_ARGUMENT*/ -#define VSCALE_PRESSURE 0.5 /* additional scaling factor for color scheme Z_EULER_PRESSURE */ -#define PRESSURE_SHIFT 25.0 /* shift for color scheme Z_EULER_PRESSURE */ -#define PRESSURE_LOG_SHIFT -2.5 /* shift for color scheme Z_EULER_PRESSURE */ - -#define COLORHUE 260 /* initial hue of water color for scheme C_LUM */ -#define COLORDRIFT 0.0 /* how much the color hue drifts during the whole simulation */ -#define LUMMEAN 0.5 /* amplitude of luminosity variation for scheme C_LUM */ -#define LUMAMP 0.3 /* amplitude of luminosity variation for scheme C_LUM */ -#define HUEMEAN 359.0 /* mean value of hue for color scheme C_HUE */ -#define HUEAMP -359.0 /* amplitude of variation of hue for color scheme C_HUE */ -#define E_SCALE 100.0 /* scaling factor for energy representation */ -#define FLUX_SCALE 100.0 /* scaling factor for energy representation */ -#define LOG_SCALE 0.5 /* scaling factor for energy log representation */ -#define LOG_SHIFT 1.0 -#define LOG_MIN 1.0e-3 /* floor value for log vorticity plot */ -#define VSCALE_SPEED 15.0 /* additional scaling factor for color scheme Z_EULER_SPEED */ -#define VMEAN_SPEED 0.0 /* mean value around which to scale for color scheme Z_EULER_SPEED */ -#define SHIFT_DENSITY 1.1 /* shift for color scheme Z_EULER_DENSITY */ -#define VSCALE_DENSITY 10.0 /* additional scaling factor for color scheme Z_EULER_DENSITY */ -#define VSCALE_VORTICITY 10.0 /* additional scaling factor for color scheme Z_EULERC_VORTICITY */ -#define VORTICITY_SHIFT 0.3 /* vertical shift of vorticity */ -#define ZSCALE_SPEED 1.0 /* additional scaling factor for z-coord Z_EULER_SPEED */ - -#define NXMAZE 13 /* width of maze */ -#define NYMAZE 13 /* height of maze */ -#define MAZE_MAX_NGBH 4 /* max number of neighbours of maze cell */ -#define RAND_SHIFT 3 /* seed of random number generator */ -#define MAZE_XSHIFT 0.0 /* horizontal shift of maze */ -#define MAZE_WIDTH 0.03 /* half width of maze walls */ - -#define DRAW_COLOR_SCHEME 1 /* set to 1 to plot the color scheme */ -#define COLORBAR_RANGE 2.0 /* scale of color scheme bar */ -#define COLORBAR_RANGE_B 2.0 /* scale of color scheme bar for 2nd part */ -#define ROTATE_COLOR_SCHEME 0 /* set to 1 to draw color scheme horizontally */ - -/* only for compatibility with wave_common.c */ -#define TWOSPEEDS 0 /* set to 1 to replace hardcore boundary by medium with different speed */ -#define VARIABLE_IOR 0 /* set to 1 for a variable index of refraction */ -#define IOR 4 /* choice of index of refraction, see list in global_pdes.c */ -#define IOR_TOTAL_TURNS 1.5 /* total angle of rotation for IOR_PERIODIC_WELLS_ROTATING */ -#define MANDEL_IOR_SCALE -0.05 /* parameter controlling dependence of IoR on Mandelbrot escape speed */ -#define OMEGA 0.005 /* frequency of periodic excitation */ -#define COURANT 0.08 /* Courant number */ -#define COURANTB 0.03 /* Courant number in medium B */ -#define INITIAL_AMP 0.5 /* amplitude of initial condition */ -#define INITIAL_VARIANCE 0.0002 /* variance of initial condition */ -#define INITIAL_WAVELENGTH 0.1 /* wavelength of initial condition */ -#define VSCALE_ENERGY 200.0 /* additional scaling factor for color scheme P_3D_ENERGY */ -#define PHASE_FACTOR 20.0 /* factor in computation of phase in color scheme P_3D_PHASE */ -#define PHASE_SHIFT 0.0 /* shift of phase in color scheme P_3D_PHASE */ -#define OSCILLATION_SCHEDULE 0 /* oscillation schedule, see list in global_pdes.c */ -#define AMPLITUDE 0.8 /* amplitude of periodic excitation */ -#define ACHIRP 0.2 /* acceleration coefficient in chirp */ -#define DAMPING 0.0 /* damping of periodic excitation */ -#define COMPARISON 0 /* set to 1 to compare two different patterns (beta) */ -#define B_DOMAIN_B 20 /* second domain shape, for comparisons */ -#define CIRCLE_PATTERN_B 0 /* second pattern of circles or polygons */ -#define FLUX_WINDOW 20 /* averaging window for energy flux */ -#define ADD_WAVE_PACKET_SOURCES 1 /* set to 1 to add several sources emitting wave packets */ -#define WAVE_PACKET_SOURCE_TYPE 1 /* type of wave packet sources */ -#define N_WAVE_PACKETS 15 /* number of wave packets */ -#define WAVE_PACKET_RADIUS 20 /* radius of wave packets */ -/* end of constants added only for compatibility with wave_common.c */ - - -double u_3d[2] = {0.75, -0.45}; /* projections of basis vectors for REP_AXO_3D representation */ -double v_3d[2] = {-0.75, -0.45}; -double w_3d[2] = {0.0, 0.015}; -double light[3] = {0.816496581, 0.40824829, 0.40824829}; /* vector of "light" direction for P_3D_ANGLE color scheme */ -double observer[3] = {8.0, 8.0, 10.0}; /* location of observer for REP_PROJ_3D representation */ -int reset_view = 0; /* switch to reset 3D view parameters (for option ROTATE_VIEW) */ - -#define Z_SCALING_FACTOR 1.25 /* overall scaling factor of z axis for REP_PROJ_3D representation */ -#define XY_SCALING_FACTOR 1.7 /* overall scaling factor for on-screen (x,y) coordinates after projection */ -#define ZMAX_FACTOR 1.0 /* max value of z coordinate for REP_PROJ_3D representation */ -#define XSHIFT_3D 0.0 /* overall x shift for REP_PROJ_3D representation */ -#define YSHIFT_3D -0.1 /* overall y shift for REP_PROJ_3D representation */ -#define BORDER_PADDING 0 /* distance from boundary at which to plot points, to avoid boundary effects due to gradient */ - -/* For debugging purposes only */ -#define FLOOR 1 /* set to 1 to limit wave amplitude to VMAX */ -#define VMAX 1000.0 /* max value of wave amplitude */ -#define TEST_GRADIENT 0 /* print norm squared of gradient */ - -``` - -**Part 2:** -``` -#define REVERSE_TESLA_VALVE 1 /* set to 1 to orient Tesla valve in blocking configuration */ -``` - -### 12 April 23 - A Vicsek-type model for swarming ### - -**Program:** `lennardjones.c` - -``` -#define MOVIE 1 /* set to 1 to generate movie */ -#define DOUBLE_MOVIE 1 /* set to 1 to produce movies for wave height and energy simultaneously */ -#define SAVE_MEMORY 1 /* set to 1 to save memory while saving frames */ -#define NO_EXTRA_BUFFER_SWAP 1 /* some OS require one less buffer swap when recording images */ - -#define TIME_LAPSE 0 /* set to 1 to add a time-lapse movie at the end */ - /* so far incompatible with double movie */ -#define TIME_LAPSE_FACTOR 3 /* factor of time-lapse movie */ -#define TIME_LAPSE_FIRST 0 /* set to 1 to show time-lapse version first */ - -#define SAVE_TIME_SERIES 0 /* set to 1 to save time series of particle positions */ - -/* General geometrical parameters */ - -#define WINWIDTH 1280 /* window width */ -#define WINHEIGHT 720 /* window height */ - -#define XMIN -2.0 -#define XMAX 2.0 /* x interval */ -#define YMIN -1.125 -#define YMAX 1.125 /* y interval for 9/16 aspect ratio */ - -#define INITXMIN -1.97 -#define INITXMAX 1.97 /* x interval for initial condition */ -#define INITYMIN -1.1 -#define INITYMAX 1.1 /* y interval for initial condition */ - -#define BCXMIN -2.0 -#define BCXMAX 2.0 /* x interval for boundary condition */ -#define BCYMIN -1.125 -#define BCYMAX 1.125 /* y interval for boundary condition */ - -#define OBSXMIN -2.0 -#define OBSXMAX 2.0 /* x interval for motion of obstacle */ - -#define CIRCLE_PATTERN 8 /* pattern of circles, see list in global_ljones.c */ - -#define ADD_FIXED_OBSTACLES 0 /* set to 1 do add fixed circular obstacles */ -#define OBSTACLE_PATTERN 181 /* pattern of obstacles, see list in global_ljones.c */ - -#define ADD_FIXED_SEGMENTS 0 /* set to 1 to add fixed segments as obstacles */ -#define SEGMENT_PATTERN 181 /* pattern of repelling segments, see list in global_ljones.c */ -#define ROCKET_SHAPE 2 /* shape of rocket combustion chamber, see list in global_ljones.c */ -#define ROCKET_SHAPE_B 2 /* shape of second rocket */ -#define NOZZLE_SHAPE 2 /* shape of nozzle, see list in global_ljones.c */ -#define NOZZLE_SHAPE_B 4 /* shape of nozzle for second rocket, see list in global_ljones.c */ - -#define TWO_TYPES 0 /* set to 1 to have two types of particles */ -#define TYPE_PROPORTION 0.3 /* proportion of particles of first type */ -#define SYMMETRIZE_FORCE 1 /* set to 1 to symmetrize two-particle interaction, only needed if particles are not all the same */ -#define CENTER_PX 0 /* set to 1 to center horizontal momentum */ -#define CENTER_PY 0 /* set to 1 to center vertical momentum */ -#define CENTER_PANGLE 0 /* set to 1 to center angular momentum */ - -#define INTERACTION 8 /* particle interaction, see list in global_ljones.c */ -#define INTERACTION_B 1 /* particle interaction for second type of particle, see list in global_ljones.c */ -#define SPIN_INTER_FREQUENCY 1.0 /* angular frequency of spin-spin interaction */ -#define SPIN_INTER_FREQUENCY_B 2.0 /* angular frequency of spin-spin interaction for second particle type */ - -#define P_PERCOL 0.25 /* probability of having a circle in C_RAND_PERCOL arrangement */ -#define NPOISSON 100 /* number of points for Poisson C_RAND_POISSON arrangement */ -#define PDISC_DISTANCE 1.6 /* minimal distance in Poisson disc process, controls density of particles */ -#define PDISC_CANDIDATES 100 /* number of candidates in construction of Poisson disc process */ -#define RANDOM_POLY_ANGLE 0 /* set to 1 to randomize angle of polygons */ - -#define LAMBDA 0.5 /* parameter controlling the dimensions of domain */ -#define MU 0.035 /* parameter controlling radius of particles */ -#define MU_B 0.012 /* parameter controlling radius of particles of second type */ -#define NPOLY 25 /* number of sides of polygon */ -#define APOLY 0.0 /* angle by which to turn polygon, in units of Pi/2 */ -#define MDEPTH 4 /* depth of computation of Menger gasket */ -#define MRATIO 3 /* ratio defining Menger gasket */ -#define MANDELLEVEL 1000 /* iteration level for Mandelbrot set */ -#define MANDELLIMIT 10.0 /* limit value for approximation of Mandelbrot set */ -#define FOCI 1 /* set to 1 to draw focal points of ellipse */ -#define NGRIDX 120 /* number of grid point for grid of disks */ -#define NGRIDY 51 /* number of grid point for grid of disks */ -#define EHRENFEST_RADIUS 0.9 /* radius of container for Ehrenfest urn configuration */ -#define EHRENFEST_WIDTH 0.035 /* width of tube for Ehrenfest urn configuration */ -#define TWO_CIRCLES_RADIUS_RATIO 0.8 /* ratio of radii for S_TWO_CIRCLES_EXT segment configuration */ -#define DAM_WIDTH 0.05 /* width of dam for S_DAM segment configuration */ - -#define X_SHOOTER -0.2 -#define Y_SHOOTER -0.6 -#define X_TARGET 0.4 -#define Y_TARGET 0.7 /* shooter and target positions in laser fight */ - -/* Parameters for length and speed of simulation */ - -#define NSTEPS 3500 /* number of frames of movie */ -#define NVID 175 /* number of iterations between images displayed on screen */ -#define NSEG 250 /* number of segments of boundary */ -#define INITIAL_TIME 10 /* time after which to start saving frames */ -#define OBSTACLE_INITIAL_TIME 200 /* time after which to start moving obstacle */ -#define BOUNDARY_WIDTH 1 /* width of particle boundary */ -#define LINK_WIDTH 2 /* width of links between particles */ -#define CONTAINER_WIDTH 4 /* width of container boundary */ - -#define PAUSE 1000 /* number of frames after which to pause */ -#define PSLEEP 1 /* sleep time during pause */ -#define SLEEP1 1 /* initial sleeping time */ -#define SLEEP2 1 /* final sleeping time */ -#define MID_FRAMES 20 /* number of still frames between parts of two-part movie */ -#define END_FRAMES 100 /* number of still frames at end of movie */ - -/* Boundary conditions, see list in global_ljones.c */ - -#define BOUNDARY_COND 3 - -/* Plot type, see list in global_ljones.c */ - -#define PLOT 4 -#define PLOT_B 6 /* plot type for second movie */ - -#define DRAW_BONDS 1 /* set to 1 to draw bonds between neighbours */ -#define COLOR_BONDS 1 /* set to 1 to color bonds according to length */ -#define FILL_TRIANGLES 0 /* set to 1 to fill triangles between neighbours */ -#define ALTITUDE_LINES 0 /* set to 1 to add horizontal lines to show altitude */ -#define COLOR_SEG_GROUPS 0 /* set to 1 to collor segment groups differently */ - -/* Color schemes */ - -#define COLOR_PALETTE 10 /* Color palette, see list in global_ljones.c */ - -#define BLACK 1 /* background */ - -#define COLOR_SCHEME 3 /* choice of color scheme, see list in global_ljones.c */ - -#define SCALE 0 /* set to 1 to adjust color scheme to variance of field */ -#define SLOPE 0.5 /* sensitivity of color on wave amplitude */ -#define ATTENUATION 0.0 /* exponential attenuation coefficient of contrast with time */ - -#define COLORHUE 260 /* initial hue of water color for scheme C_LUM */ -#define COLORDRIFT 0.0 /* how much the color hue drifts during the whole simulation */ -#define LUMMEAN 0.5 /* amplitude of luminosity variation for scheme C_LUM */ -#define LUMAMP 0.3 /* amplitude of luminosity variation for scheme C_LUM */ -#define HUEMEAN 220.0 /* mean value of hue for color scheme C_HUE */ -#define HUEAMP -50.0 /* amplitude of variation of hue for color scheme C_HUE */ - -#define PRINT_PARAMETERS 1 /* set to 1 to print certain parameters */ -#define PRINT_TEMPERATURE 0 /* set to 1 to print current temperature */ - -/* particle properties */ - -#define ENERGY_HUE_MIN 330.0 /* color of original particle */ -#define ENERGY_HUE_MAX 50.0 /* color of saturated particle */ -#define PARTICLE_HUE_MIN 359.0 /* color of original particle */ -#define PARTICLE_HUE_MAX 0.0 /* color of saturated particle */ -#define PARTICLE_EMAX 1.2e3 /* energy of particle with hottest color */ -#define HUE_TYPE0 260.0 /* hue of particles of type 0 */ -#define HUE_TYPE1 210.0 /* hue of particles of type 1 */ -#define HUE_TYPE2 160.0 /* hue of particles of type 2 */ -#define HUE_TYPE3 290.0 /* hue of particles of type 3 */ - -#define RANDOM_RADIUS 0 /* set to 1 for random circle radius */ -#define DT_PARTICLE 3.0e-6 /* time step for particle displacement */ -#define KREPEL 12.0 /* constant in repelling force between particles */ -#define EQUILIBRIUM_DIST 2.0 /* Lennard-Jones equilibrium distance */ -#define EQUILIBRIUM_DIST_B 2.0 /* Lennard-Jones equilibrium distance for second type of particle */ -#define REPEL_RADIUS 15.0 /* radius in which repelling force acts (in units of particle radius) */ -#define DAMPING 0.0 /* damping coefficient of particles */ -#define INITIAL_DAMPING 0.0 /* damping coefficient of particles during initial phase */ -#define DAMPING_ROT 20.0 /* dampint coefficient for rotation of particles */ -#define PARTICLE_MASS 1.0 /* mass of particle of radius MU */ -#define PARTICLE_MASS_B 0.5 /* mass of particle of radius MU */ -#define PARTICLE_INERTIA_MOMENT 1.0 /* moment of inertia of particle */ -#define PARTICLE_INERTIA_MOMENT_B 0.02 /* moment of inertia of second type of particle */ -#define V_INITIAL 20.0 /* initial velocity range */ -#define OMEGA_INITIAL 5.0 /* initial angular velocity range */ - -#define THERMOSTAT 0 /* set to 1 to switch on thermostat */ -#define VARY_THERMOSTAT 0 /* set to 1 for time-dependent thermostat schedule */ -#define SIGMA 5.0 /* noise intensity in thermostat */ -#define BETA 0.002 /* initial inverse temperature */ -#define MU_XI 0.01 /* friction constant in thermostat */ -#define KSPRING_BOUNDARY 1.0e7 /* confining harmonic potential outside simulation region */ -#define KSPRING_OBSTACLE 1.0e11 /* harmonic potential of obstacles */ -#define NBH_DIST_FACTOR 3.0 /* radius in which to count neighbours */ -#define GRAVITY 0.0 /* gravity acting on all particles */ -#define GRAVITY_X 0.0 /* horizontal gravity acting on all particles */ -#define INCREASE_GRAVITY 0 /* set to 1 to increase gravity during the simulation */ -#define GRAVITY_SCHEDULE 2 /* type of gravity schedule, see list in global_ljones.c */ -#define GRAVITY_FACTOR 100.0 /* factor by which to increase gravity */ -#define GRAVITY_INITIAL_TIME 200 /* time at start of simulation with constant gravity */ -#define GRAVITY_RESTORE_TIME 700 /* time at end of simulation with gravity restored to initial value */ - -#define ROTATION 1 /* set to 1 to include rotation of particles */ -#define COUPLE_ANGLE_TO_THERMOSTAT 1 /* set to 1 to couple angular degrees of freedom to thermostat */ -#define DIMENSION_FACTOR 0.04 /* scaling factor taking into account number of degrees of freedom */ -#define KTORQUE 10000.0 /* force constant in angular dynamics */ -#define KTORQUE_B 10.0 /* force constant in angular dynamics */ -#define KTORQUE_DIFF 150.0 /* force constant in angular dynamics for different particles */ -#define DRAW_SPIN 0 /* set to 1 to draw spin vectors of particles */ -#define DRAW_SPIN_B 0 /* set to 1 to draw spin vectors of particles */ -#define DRAW_CROSS 1 /* set to 1 to draw cross on particles of second type */ -#define SPIN_RANGE 10.0 /* range of spin-spin interaction */ -#define SPIN_RANGE_B 5.0 /* range of spin-spin interaction for second type of particle */ -#define QUADRUPOLE_RATIO 0.6 /* anisotropy in quadrupole potential */ - -#define INCREASE_BETA 0 /* set to 1 to increase BETA during simulation */ -#define BETA_FACTOR 0.5 /* factor by which to change BETA during simulation */ -#define N_TOSCILLATIONS 1.5 /* number of temperature oscillations in BETA schedule */ -#define NO_OSCILLATION 1 /* set to 1 to have exponential BETA change only */ -#define MIDDLE_CONSTANT_PHASE 2000 /* final phase in which temperature is constant */ -#define FINAL_DECREASE_PHASE 1300 /* final phase in which temperature decreases */ -#define FINAL_CONSTANT_PHASE -1 /* final phase in which temperature is constant */ - -#define DECREASE_CONTAINER_SIZE 0 /* set to 1 to decrease size of container */ -#define SYMMETRIC_DECREASE 0 /* set tp 1 to decrease container symmetrically */ -#define COMPRESSION_RATIO 0.3 /* final size of container */ -#define RESTORE_CONTAINER_SIZE 1 /* set to 1 to restore container to initial size at end of simulation */ -#define RESTORE_TIME 700 /* time before end of sim at which to restore size */ - -#define MOVE_OBSTACLE 0 /* set to 1 to have a moving obstacle */ -#define CENTER_VIEW_ON_OBSTACLE 0 /* set to 1 to center display on moving obstacle */ -#define RESAMPLE_Y 0 /* set to 1 to resample y coordinate of moved particles (for shock waves) */ -#define NTRIALS 2000 /* number of trials when resampling */ -#define OBSTACLE_RADIUS 0.12 /* radius of obstacle for circle boundary conditions */ -#define FUNNEL_WIDTH 0.25 /* funnel width for funnel boundary conditions */ -#define OBSTACLE_XMIN 0.0 /* initial position of obstacle */ -#define OBSTACLE_XMAX 3.0 /* final position of obstacle */ -#define RECORD_PRESSURES 0 /* set to 1 to record pressures on obstacle */ -#define N_PRESSURES 100 /* number of intervals to record pressure */ -#define N_P_AVERAGE 100 /* size of pressure averaging window */ -#define N_T_AVERAGE 1 /* size of temperature averaging window */ -#define MAX_PRESSURE 3.0e10 /* pressure shown in "hottest" color */ -#define PARTIAL_THERMO_COUPLING 0 /* set to 1 to couple only some particles to thermostat */ -#define PARTIAL_THERMO_REGION 4 /* region for partial thermostat coupling (see list in global_ljones.c) */ -#define PARTIAL_THERMO_SHIFT 0.2 /* distance from obstacle at the right of which particles are coupled to thermostat */ -#define PARTIAL_THERMO_WIDTH 0.5 /* vertical size of partial thermostat coupling */ -#define PARTIAL_THERMO_HEIGHT 0.25 /* vertical size of partial thermostat coupling */ - -#define INCREASE_KREPEL 0 /* set to 1 to increase KREPEL during simulation */ -#define KREPEL_FACTOR 1000.0 /* factor by which to change KREPEL during simulation */ - -#define PART_AT_BOTTOM 0 /* set to 1 to include "seed" particles at bottom */ -#define MASS_PART_BOTTOM 10000.0 /* mass of particles at bottom */ -#define NPART_BOTTOM 100 /* number of particles at the bottom */ - -#define ADD_PARTICLES 0 /* set to 1 to add particles */ -#define ADD_TIME 0 /* time at which to add first particle */ -#define ADD_PERIOD 10000 /* time interval between adding further particles */ -#define N_ADD_PARTICLES 20 /* number of particles to add */ -#define FINAL_NOADD_PERIOD 200 /* final period where no particles are added */ -#define SAFETY_FACTOR 2.0 /* no particles are added at distance less than MU*SAFETY_FACTOR of other particles */ - -#define TRACER_PARTICLE 0 /* set to 1 to have a tracer particle */ -#define N_TRACER_PARTICLES 3 /* number of tracer particles */ -#define TRAJECTORY_LENGTH 8000 /* length of recorded trajectory */ -#define TRACER_PARTICLE_MASS 4.0 /* relative mass of tracer particle */ -#define TRAJECTORY_WIDTH 3 /* width of tracer particle trajectory */ - -#define ROTATE_BOUNDARY 0 /* set to 1 to rotate the repelling segments */ -#define SMOOTH_ROTATION 1 /* set to 1 to update segments at each time step (rather than at each movie frame) */ -#define PERIOD_ROTATE_BOUNDARY 1000 /* period of rotating boundary */ -#define ROTATE_INITIAL_TIME 0 /* initial time without rotation */ -#define ROTATE_FINAL_TIME 100 /* final time without rotation */ -#define ROTATE_CHANGE_TIME 0.33 /* relative duration of acceleration/deceleration phases */ -#define OMEGAMAX 100.0 /* maximal rotation speed */ -#define PRINT_OMEGA 0 /* set to 1 to print angular speed */ -#define PRINT_PARTICLE_SPEEDS 0 /* set to 1 to print average speeds/momenta of particles */ -#define PRINT_SEGMENTS_SPEEDS 1 /* set to 1 to print velocity of moving segments */ - -#define MOVE_BOUNDARY 0 /* set to 1 to move repelling segments, due to force from particles */ -#define SEGMENTS_MASS 40.0 /* mass of collection of segments */ -#define DEACTIVATE_SEGMENT 1 /* set to 1 to deactivate last segment after a certain time */ -#define SEGMENT_DEACTIVATION_TIME 200 /* time at which to deactivate last segment */ -#define RELEASE_ROCKET_AT_DEACTIVATION 1 /* set to 1 to limit segments velocity before segment release */ -#define SEGMENTS_X0 1.5 /* initial position of segments */ -#define SEGMENTS_Y0 0.0 /* initial position of segments */ -#define SEGMENTS_VX0 0.0 /* initial velocity of segments */ -#define SEGMENTS_VY0 0.0 /* initial velocity of segments */ -#define DAMP_SEGS_AT_NEGATIVE_Y 0 /* set to 1 to dampen segments when y coordinate is negative */ - -#define MOVE_SEGMENT_GROUPS 1 /* set to 1 to group segments into moving units */ -#define SEGMENT_GROUP_MASS 1000.0 /* mass of segment group */ -#define SEGMENT_GROUP_I 1000.0 /* moment of inertia of segment group */ -#define SEGMENT_GROUP_DAMPING 0.0 /* damping of segment groups */ -#define GROUP_REPULSION 1 /* set to 1 for groups of segments to repel each other */ -#define KSPRING_GROUPS 1.0e11 /* harmonic potential between segment groups */ -#define GROUP_WIDTH 0.05 /* interaction width of groups */ -#define GROUP_G_REPEL 1 /* set to 1 to add repulsion between centers of mass of groups */ -#define GROUP_G_REPEL_RADIUS 1.2 /* radius within which centers of mass of groups repel each other */ -#define TRACK_SEGMENT_GROUPS 1 /* set to 1 for view to track group of segments */ -#define TRACK_X_PADDING 2.0 /* distance from x boundary where tracking starts */ - -#define POSITION_DEPENDENT_TYPE 0 /* set to 1 to make particle type depend on initial position */ -#define POSITION_Y_DEPENDENCE 0 /* set to 1 for the separation between particles to be horizontal */ -#define PRINT_ENTROPY 0 /* set to 1 to compute entropy */ - -#define REACTION_DIFFUSION 0 /* set to 1 to simulate a chemical reaction (particles may change type) */ -#define RD_REACTION 15 /* type of reaction, see list in global_ljones.c */ -#define RD_TYPES 5 /* number of types in reaction-diffusion equation */ -#define RD_INITIAL_COND 2 /* initial condition of particles */ -#define REACTION_DIST 3.5 /* maximal distance for reaction to occur */ -#define REACTION_PROB 0.5 /* probability controlling reaction term */ -#define DISSOCIATION_PROB 0.002 /* probability controlling dissociation reaction */ -#define CENTER_COLLIDED_PARTICLES 0 /* set to 1 to recenter particles upon reaction (may interfere with thermostat) */ -#define EXOTHERMIC 0 /* set to 1 to make reaction exo/endothermic */ -#define DELTA_EKIN 500.0 /* change of kinetic energy in reaction */ -#define COLLISION_TIME 15 /* time during which collisions are shown */ - -#define PRINT_PARTICLE_NUMBER 0 /* set to 1 to print total number of particles */ -#define PLOT_PARTICLE_NUMBER 0 /* set to 1 to make of plot of particle number over time */ -#define PARTICLE_NB_PLOT_FACTOR 0.5 /* expected final number of particles over initial number */ -#define PRINT_LEFT 1 /* set to 1 to print certain parameters at the top left instead of right */ -#define PLOT_SPEEDS 0 /* set to 1 to add a plot of obstacle speeds (e.g. for rockets) */ -#define PLOT_TRAJECTORIES 0 /* set to 1 to add a plot of obstacle trajectories (e.g. for rockets) */ -#define VMAX_PLOT_SPEEDS 0.6 /* vertical scale of plot of obstacle speeds */ - -#define EHRENFEST_COPY 0 /* set to 1 to add equal number of larger particles (for Ehrenfest model) */ - -#define LID_MASS 1000.0 /* mass of lid for BC_RECTANGLE_LID b.c. */ -#define LID_WIDTH 0.1 /* width of lid for BC_RECTANGLE_LID b.c. */ -#define WALL_MASS 2000.0 /* mass of wall for BC_RECTANGLE_WALL b.c. */ -#define WALL_FRICTION 0.0 /* friction on wall for BC_RECTANGLE_WALL b.c. */ -#define WALL_WIDTH 0.1 /* width of wall for BC_RECTANGLE_WALL b.c. */ -#define WALL_VMAX 100.0 /* max speed of wall */ -#define WALL_TIME 0 /* time during which to keep wall */ - -#define NXMAZE 10 /* width of maze */ -#define NYMAZE 10 /* height of maze */ -#define MAZE_MAX_NGBH 4 /* max number of neighbours of maze cell */ -#define RAND_SHIFT 200 /* seed of random number generator */ -#define MAZE_XSHIFT 0.0 /* horizontal shift of maze */ - -#define FLOOR_FORCE 1 /* set to 1 to limit force on particle to FMAX */ -#define FMAX 1.0e10 /* maximal force */ -#define FLOOR_OMEGA 0 /* set to 1 to limit particle momentum to PMAX */ -#define PMAX 1000.0 /* maximal force */ - -#define HASHX 60 /* size of hashgrid in x direction */ -#define HASHY 30 /* size of hashgrid in y direction */ -#define HASHMAX 100 /* maximal number of particles per hashgrid cell */ -#define HASHGRID_PADDING 0.1 /* padding of hashgrid outside simulation window */ - -#define DRAW_COLOR_SCHEME 0 /* set to 1 to plot the color scheme */ -#define COLORBAR_RANGE 8.0 /* scale of color scheme bar */ -#define COLORBAR_RANGE_B 12.0 /* scale of color scheme bar for 2nd part */ -#define ROTATE_COLOR_SCHEME 0 /* set to 1 to draw color scheme horizontally */ - -``` - -### 11 April 23 - A continuous sweep in a phased array ### - -**Program:** `wave_billiard.c` - -**Initial condition in function `animation()`:** -``` - init_wave_flat(phi, psi, xy_in); - - if (first_source) for (k=0; k<25; k++) - { - wave_source[k].xc = -0.1*XMAX + 0.1*(XMAX-XMIN)*(double)k/25.0; - wave_source[k].yc = -1.0; - wave_source[k].phase = 0.9 - (double)k*0.2; - wave_source[k].sign = 1; - first_source = 0; - } - for (k=0; k<25; k++) - { - wave_source[k].phase += 0.08*(1.0 + 0.05*((double)(i*k)/(double)NSTEPS)); - if (wave_source[k].phase > 1.0) - { - add_circular_wave((double)wave_source[k].sign, wave_source[k].xc, wave_source[k].yc, phi, psi, xy_in); - printf("Adding wave at (%.2lg, %.2lg)\n", wave_source[k].xc, wave_source[k].yc); - wave_source[k].phase -= 1.0; - wave_source[k].sign *= -1; - } - } -``` - -``` -#define MOVIE 1 /* set to 1 to generate movie */ -#define DOUBLE_MOVIE 1 /* set to 1 to produce movies for wave height and energy simultaneously */ -#define SAVE_MEMORY 1 /* set to 1 to save memory when writing tiff images */ -#define NO_EXTRA_BUFFER_SWAP 1 /* some OS require one less buffer swap when recording images */ - -#define VARIABLE_IOR 0 /* set to 1 for a variable index of refraction */ -#define IOR 7 /* choice of index of refraction, see list in global_pdes.c */ -#define IOR_TOTAL_TURNS 1.5 /* total angle of rotation for IOR_PERIODIC_WELLS_ROTATING */ -#define MANDEL_IOR_SCALE -0.05 /* parameter controlling dependence of IoR on Mandelbrot escape speed */ - - -/* General geometrical parameters */ - -#define WINWIDTH 1920 /* window width */ -#define WINHEIGHT 1150 /* window height */ -#define NX 3840 /* number of grid points on x axis */ -#define NY 2300 /* number of grid points on y axis */ - -#define XMIN -2.0 -#define XMAX 2.0 /* x interval */ -#define YMIN -1.197916667 -#define YMAX 1.197916667 /* y interval for 9/16 aspect ratio */ - -#define HIGHRES 1 /* set to 1 if resolution of grid is double that of displayed image */ - -#define JULIA_SCALE 1.0 /* scaling for Julia sets */ - -/* Choice of the billiard table */ - -#define B_DOMAIN 999 /* choice of domain shape, see list in global_pdes.c */ - -#define CIRCLE_PATTERN 1 /* pattern of circles or polygons, see list in global_pdes.c */ - -#define COMPARISON 0 /* set to 1 to compare two different patterns (beta) */ -#define B_DOMAIN_B 20 /* second domain shape, for comparisons */ -#define CIRCLE_PATTERN_B 0 /* second pattern of circles or polygons */ - -#define P_PERCOL 0.25 /* probability of having a circle in C_RAND_PERCOL arrangement */ -#define NPOISSON 300 /* number of points for Poisson C_RAND_POISSON arrangement */ -#define RANDOM_POLY_ANGLE 1 /* set to 1 to randomize angle of polygons */ - -#define LAMBDA 0.5 /* parameter controlling the dimensions of domain */ -#define MU 0.5 /* parameter controlling the dimensions of domain */ -#define NPOLY 6 /* number of sides of polygon */ -#define APOLY 0.0 /* angle by which to turn polygon, in units of Pi/2 */ -#define MDEPTH 6 /* depth of computation of Menger gasket */ -#define MRATIO 3 /* ratio defining Menger gasket */ -#define MANDELLEVEL 1000 /* iteration level for Mandelbrot set */ -#define MANDELLIMIT 10.0 /* limit value for approximation of Mandelbrot set */ -#define FOCI 1 /* set to 1 to draw focal points of ellipse */ -#define NGRIDX 12 /* number of grid point for grid of disks */ -#define NGRIDY 12 /* number of grid point for grid of disks */ - -#define X_SHOOTER -0.2 -#define Y_SHOOTER -0.6 -#define X_TARGET 0.4 -#define Y_TARGET 0.7 /* shooter and target positions in laser fight */ - -#define ISO_XSHIFT_LEFT -2.9 -#define ISO_XSHIFT_RIGHT 1.4 -#define ISO_YSHIFT_LEFT -0.15 -#define ISO_YSHIFT_RIGHT -0.15 -#define ISO_SCALE 0.5 /* coordinates for isospectral billiards */ - -/* You can add more billiard tables by adapting the functions */ -/* xy_in_billiard and draw_billiard below */ - -/* Physical parameters of wave equation */ - -#define TWOSPEEDS 0 /* set to 1 to replace hardcore boundary by medium with different speed */ -#define OSCILLATE_LEFT 0 /* set to 1 to add oscilating boundary condition on the left */ -#define OSCILLATE_TOPBOT 0 /* set to 1 to enforce a planar wave on top and bottom boundary */ -#define OSCILLATION_SCHEDULE 1 /* oscillation schedule, see list in global_pdes.c */ - -#define OMEGA 0.0005 /* frequency of periodic excitation */ -#define AMPLITUDE 0.8 /* amplitude of periodic excitation */ -#define ACHIRP 0.25 /* acceleration coefficient in chirp */ -#define DAMPING 0.0 /* damping of periodic excitation */ -#define COURANT 0.04 /* Courant number */ -#define COURANTB 0.0 /* Courant number in medium B */ -#define GAMMA 0.0 /* damping factor in wave equation */ -#define GAMMAB 0.0 /* damping factor in wave equation */ -#define GAMMA_SIDES 1.0e-4 /* damping factor on boundary */ -#define GAMMA_TOPBOT 1.0e-7 /* damping factor on boundary */ -#define KAPPA 0.0 /* "elasticity" term enforcing oscillations */ -#define KAPPA_SIDES 5.0e-4 /* "elasticity" term on absorbing boundary */ -#define KAPPA_TOPBOT 0.0 /* "elasticity" term on absorbing boundary */ -/* The Courant number is given by c*DT/DX, where DT is the time step and DX the lattice spacing */ -/* The physical damping coefficient is given by GAMMA/(DT)^2 */ -/* Increasing COURANT speeds up the simulation, but decreases accuracy */ -/* For similar wave forms, COURANT^2*GAMMA should be kept constant */ - -#define ADD_OSCILLATING_SOURCE 1 /* set to 1 to add an oscillating wave source */ -#define OSCILLATING_SOURCE_PERIOD 2 /* period of oscillating source */ -#define ALTERNATE_OSCILLATING_SOURCE 1 /* set to 1 to alternate sign of oscillating source */ - -#define ADD_WAVE_PACKET_SOURCES 0 /* set to 1 to add several sources emitting wave packets */ -#define WAVE_PACKET_SOURCE_TYPE 1 /* type of wave packet sources */ -#define N_WAVE_PACKETS 15 /* number of wave packets */ -#define WAVE_PACKET_RADIUS 20 /* radius of wave packets */ - -/* Boundary conditions, see list in global_pdes.c */ - -#define B_COND 2 - -/* Parameters for length and speed of simulation */ - -#define NSTEPS 2800 /* number of frames of movie */ -#define NVID 10 /* number of iterations between images displayed on screen */ -#define NSEG 1000 /* number of segments of boundary */ -#define INITIAL_TIME 0 /* time after which to start saving frames */ -#define BOUNDARY_WIDTH 2 /* width of billiard boundary */ -#define PRINT_SPEED 0 /* print speed of moving source */ - -#define PAUSE 200 /* number of frames after which to pause */ -#define PSLEEP 1 /* sleep time during pause */ -#define SLEEP1 1 /* initial sleeping time */ -#define SLEEP2 1 /* final sleeping time */ -#define MID_FRAMES 20 /* number of still frames between parts of two-part movie */ -#define END_FRAMES 100 /* number of still frames at end of movie */ -#define FADE 1 /* set to 1 to fade at end of movie */ - -/* Parameters of initial condition */ - -#define INITIAL_AMP 0.02 /* amplitude of initial condition */ -#define INITIAL_VARIANCE 0.0003 /* variance of initial condition */ -#define INITIAL_WAVELENGTH 0.015 /* wavelength of initial condition */ - -/* Plot type, see list in global_pdes.c */ - -#define PLOT 0 - -#define PLOT_B 6 /* plot type for second movie */ - -/* Color schemes */ - -#define COLOR_PALETTE 17 /* Color palette, see list in global_pdes.c */ -#define COLOR_PALETTE_B 13 /* Color palette, see list in global_pdes.c */ - -#define BLACK 1 /* background */ - -#define COLOR_SCHEME 3 /* choice of color scheme, see list in global_pdes.c */ - -#define SCALE 0 /* set to 1 to adjust color scheme to variance of field */ -#define SLOPE 0.75 /* sensitivity of color on wave amplitude */ -#define PHASE_FACTOR 1.0 /* factor in computation of phase in color scheme P_3D_PHASE */ -#define PHASE_SHIFT 0.0 /* shift of phase in color scheme P_3D_PHASE */ -#define ATTENUATION 0.0 /* exponential attenuation coefficient of contrast with time */ -#define E_SCALE 60.0 /* scaling factor for energy representation */ -#define LOG_SCALE 1.0 /* scaling factor for energy log representation */ -#define LOG_SHIFT 3.5 /* shift of colors on log scale */ -#define FLUX_SCALE 5.0e3 /* scaling factor for enegy flux represtnation */ -#define RESCALE_COLOR_IN_CENTER 0 /* set to 1 to decrease color intentiy in the center (for wave escaping ring) */ - -#define COLORHUE 260 /* initial hue of water color for scheme C_LUM */ -#define COLORDRIFT 0.0 /* how much the color hue drifts during the whole simulation */ -#define LUMMEAN 0.5 /* amplitude of luminosity variation for scheme C_LUM */ -#define LUMAMP 0.3 /* amplitude of luminosity variation for scheme C_LUM */ -#define HUEMEAN 180.0 /* mean value of hue for color scheme C_HUE */ -#define HUEAMP -180.0 /* amplitude of variation of hue for color scheme C_HUE */ - -#define DRAW_COLOR_SCHEME 0 /* set to 1 to plot the color scheme */ -#define COLORBAR_RANGE 2.0 /* scale of color scheme bar */ -#define COLORBAR_RANGE_B 0.1 /* scale of color scheme bar for 2nd part */ -#define ROTATE_COLOR_SCHEME 0 /* set to 1 to draw color scheme horizontally */ - -#define SAVE_TIME_SERIES 0 /* set to 1 to save wave time series at a point */ - -#define NXMAZE 8 /* width of maze */ -#define NYMAZE 32 /* height of maze */ -#define MAZE_MAX_NGBH 5 /* max number of neighbours of maze cell */ -#define RAND_SHIFT 0 /* seed of random number generator */ -#define MAZE_XSHIFT 0.0 /* horizontal shift of maze */ -#define MAZE_WIDTH 0.02 /* half width of maze walls */ - -/* for compatibility with sub_wave and sub_maze */ -#define ADD_POTENTIAL 0 -#define POT_MAZE 7 -#define POTENTIAL 0 -/* end of constants only used by sub_wave and sub_maze */ - -/* For debugging purposes only */ -#define FLOOR 0 /* set to 1 to limit wave amplitude to VMAX */ -#define VMAX 10.0 /* max value of wave amplitude */ - -``` - -### 10 April 23 - An Euler flow in a larger maze with repelling walls ### - -**Program:** `rde.c` - -**Initial condition in function `animation()`:** `init_laminar_flow(flow_speed_schedule(0), LAMINAR_FLOW_MODULATION, 0.02, 0.1, 1.0, 0.0, 0.1, phi, xy_in);` - -``` -#define MOVIE 1 /* set to 1 to generate movie */ -#define DOUBLE_MOVIE 1 /* set to 1 to produce movies for wave height and energy simultaneously */ -#define SAVE_MEMORY 1 /* set to 1 to save memory when writing tiff images */ -#define NO_EXTRA_BUFFER_SWAP 1 /* some OS require one less buffer swap when recording images */ - -/* General geometrical parameters */ - -#define WINWIDTH 1920 /* window width */ -#define WINHEIGHT 1150 /* window height */ -#define NX 960 /* number of grid points on x axis */ -#define NY 575 /* number of grid points on y axis */ - -#define XMIN -2.0 -#define XMAX 2.0 /* x interval */ -#define YMIN -1.197916667 -#define YMAX 1.197916667 /* y interval for 9/16 aspect ratio */ - -/* Choice of simulated equation */ - -#define RDE_EQUATION 7 /* choice of reaction term, see list in global_3d.c */ -#define NFIELDS 3 /* number of fields in reaction-diffusion equation */ -#define NLAPLACIANS 0 /* number of fields for which to compute Laplacian */ - -#define ADD_POTENTIAL 0 /* set to 1 to add a potential (for Schrodinger equation) */ -#define ADD_MAGNETIC_FIELD 0 /* set to 1 to add a magnetic field (for Schrodinger equation) - then set POTENTIAL 1 */ -#define ADD_FORCE_FIELD 1 /* set to 1 to add a foce field (for compressible Euler equation) */ -#define POTENTIAL 7 /* type of potential or vector potential, see list in global_3d.c */ -#define FORCE_FIELD 5 /* type of force field, see list in global_3d.c */ - -#define ANTISYMMETRIZE_WAVE_FCT 0 /* set tot 1 to make wave function antisymmetric */ -#define ADAPT_STATE_TO_BC 1 /* to smoothly adapt initial state to obstacles */ -#define OBSTACLE_GEOMETRY 541 /* geometry of obstacles, as in B_DOMAIN */ -#define BC_STIFFNESS 150.0 /* controls region of boundary condition control */ - -#define JULIA_SCALE 0.5 /* scaling for Julia sets */ - -/* Choice of the billiard table */ - -#define B_DOMAIN 999 /* choice of domain shape, see list in global_pdes.c */ - -#define CIRCLE_PATTERN 99 /* pattern of circles, see list in global_pdes.c */ - -#define P_PERCOL 0.25 /* probability of having a circle in C_RAND_PERCOL arrangement */ -#define NPOISSON 300 /* number of points for Poisson C_RAND_POISSON arrangement */ -#define RANDOM_POLY_ANGLE 0 /* set to 1 to randomize angle of polygons */ - -#define LAMBDA 0.6 /* parameter controlling the dimensions of domain */ -#define MU 0.08 /* parameter controlling the dimensions of domain */ -#define NPOLY 5 /* number of sides of polygon */ -#define APOLY 2.0 /* angle by which to turn polygon, in units of Pi/2 */ -#define MDEPTH 7 /* depth of computation of Menger gasket */ -#define MRATIO 5 /* ratio defining Menger gasket */ -#define MANDELLEVEL 1000 /* iteration level for Mandelbrot set */ -#define MANDELLIMIT 10.0 /* limit value for approximation of Mandelbrot set */ -#define FOCI 1 /* set to 1 to draw focal points of ellipse */ -#define NGRIDX 15 /* number of grid point for grid of disks */ -#define NGRIDY 20 /* number of grid point for grid of disks */ -#define REVERSE_TESLA_VALVE 0 /* set to 1 to orient Tesla valve in blocking configuration */ - -#define X_SHOOTER -0.2 -#define Y_SHOOTER -0.6 -#define X_TARGET 0.4 -#define Y_TARGET 0.7 /* shooter and target positions in laser fight */ - -#define ISO_XSHIFT_LEFT -1.65 -#define ISO_XSHIFT_RIGHT 0.4 -#define ISO_YSHIFT_LEFT -0.05 -#define ISO_YSHIFT_RIGHT -0.05 -#define ISO_SCALE 0.85 /* coordinates for isospectral billiards */ - -/* You can add more billiard tables by adapting the functions */ -/* xy_in_billiard and draw_billiard in sub_wave.c */ - -/* Physical patameters of wave equation */ - -#define DT 0.00000025 - -#define VISCOSITY 2.0 - -#define RPSA 0.75 /* parameter in Rock-Paper-Scissors-type interaction */ -#define RPSLZB 0.75 /* second parameter in Rock-Paper-Scissors-Lizard-Spock type interaction */ - -#define EPSILON 0.8 /* time scale separation */ -#define DELTA 0.1 /* time scale separation */ -#define FHNA 1.0 /* parameter in FHN equation */ -#define FHNC -0.01 /* parameter in FHN equation */ -#define K_HARMONIC 1.0 /* spring constant of harmonic potential */ -#define K_COULOMB 0.5 /* constant in Coulomb potential */ -#define V_MAZE 0.4 /* potential in walls of maze */ -#define BZQ 0.0008 /* parameter in BZ equation */ -#define BZF 1.2 /* parameter in BZ equation */ -#define B_FIELD 10.0 /* magnetic field */ -#define G_FIELD 2.0e-5 /* gravity/constant in repulsive field from obstacles */ -#define AB_RADIUS 0.2 /* radius of region with magnetic field for Aharonov-Bohm effect */ -#define K_EULER 50.0 /* constant in stream function integration of Euler equation */ -#define K_EULER_INC 0.5 /* constant in incompressible Euler equation */ - -#define SMOOTHEN_VORTICITY 0 /* set to 1 to smoothen vorticity field in Euler equation */ -#define SMOOTHEN_VELOCITY 1 /* set to 1 to smoothen velocity field in Euler equation */ -#define SMOOTHEN_PERIOD 10 /* period between smoothenings */ -#define SMOOTH_FACTOR 0.15 /* factor by which to smoothen */ - -#define ADD_TRACERS 1 /* set to 1 to add tracer particles (for Euler equations) */ -#define N_TRACERS 1000 /* number of tracer particles */ -#define TRACERS_STEP 0.005 /* step size in tracer evolution */ - -#define T_OUT 2.0 /* outside temperature */ -#define T_IN 0.0 /* inside temperature */ -#define SPEED 0.0 /* speed of drift to the right */ - -#define ADD_NOISE 0 /* set to 1 to add noise, set to 2 to add noise in right half */ -#define NOISE_INTENSITY 0.005 /* noise intensity */ -#define CHANGE_NOISE 1 /* set to 1 to increase noise intensity */ -#define NOISE_FACTOR 40.0 /* factor by which to increase noise intensity */ -#define NOISE_INITIAL_TIME 100 /* initial time during which noise remains constant */ - -#define CHANGE_VISCOSITY 0 /* set to 1 to change the viscosity in the course of the simulation */ -#define ADJUST_INTSTEP 0 /* set to 1 to decrease integration step when viscosity increases */ -#define VISCOSITY_INITIAL_TIME 10 /* initial time during which viscosity remains constant */ -#define VISCOSITY_FACTOR 100.0 /* factor by which to change viscosity */ -#define VISCOSITY_MAX 2.0 /* max value of viscosity beyond which NVID is increased and integration step is decrase, - for numerical stability */ - -#define CHANGE_RPSLZB 0 /* set to 1 to change second parameter in Rock-Paper-Scissors-Lizard-Spock equation */ -#define RPSLZB_CHANGE 0.75 /* factor by which to rpslzb parameter */ -#define RPSLZB_INITIAL_TIME 0 /* initial time during which rpslzb remains constant */ -#define RPSLZB_FINAL_TIME 500 /* final time during which rpslzb remains constant */ - -#define CHANGE_FLOW_SPEED 0 /* set to 1 to change speed of laminar flow */ -#define IN_OUT_FLOW_BC 3 /* type of in-flow/out-flow boundary conditions for Euler equation */ -#define IN_OUT_BC_FACTOR 0.01 /* factor of convex combination between old and new flow */ - - /* see list in global_pdes.c */ -#define IN_OUT_FLOW_MIN_AMP 0.25 /* amplitude of in-flow/out-flow boundary conditions (for Euler equation) - min value */ -#define IN_OUT_FLOW_AMP 0.25 /* amplitude of in-flow/out-flow boundary conditions (for Euler equation) - max value */ -#define LAMINAR_FLOW_MODULATION 0.05 /* asymmetry of laminar flow */ -#define LAMINAR_FLOW_YPERIOD 1.0 /* period of laminar flow in y direction */ - -#define EULER_GRADIENT_YSHIFT 0.0 /* y-shift in computation of gradient in Euler equation */ - -/* Boundary conditions, see list in global_pdes.c */ - -#define B_COND 1 - -/* Parameters for length and speed of simulation */ - -#define NSTEPS 2400 /* number of frames of movie */ -#define NVID 100 /* number of iterations between images displayed on screen */ -#define ACCELERATION_FACTOR 1.0 /* factor by which to increase NVID in course of simulation */ -#define DT_ACCELERATION_FACTOR 1.0 /* factor by which to increase time step in course of simulation */ -#define MAX_DT 0.024 /* maximal value of integration step */ -#define NSEG 100 /* number of segments of boundary */ -#define BOUNDARY_WIDTH 2 /* width of billiard boundary */ - -#define PAUSE 100 /* number of frames after which to pause */ -#define PSLEEP 2 /* sleep time during pause */ -#define SLEEP1 2 /* initial sleeping time */ -#define SLEEP2 1 /* final sleeping time */ -#define INITIAL_TIME 0 /* initial still time */ -#define MID_FRAMES 50 /* number of still frames between parts of two-part movie */ -#define END_FRAMES 50 /* number of still frames at end of movie */ -#define FADE 1 /* set to 1 to fade at end of movie */ - -/* Visualisation */ - -#define PLOT_3D 0 /* controls whether plot is 2D or 3D */ - -#define ROTATE_VIEW 0 /* set to 1 to rotate position of observer */ -#define ROTATE_ANGLE 360.0 /* total angle of rotation during simulation */ - -#define DRAW_PERIODICISED 0 /* set to 1 to repeat wave periodically in x and y directions */ - -/* Plot type - color scheme */ - -#define CPLOT 61 -#define CPLOT_B 62 - -/* Plot type - height of 3D plot */ - -#define ZPLOT 62 /* z coordinate in 3D plot */ -#define ZPLOT_B 61 /* z coordinate in second 3D plot */ - -#define AMPLITUDE_HIGH_RES 1 /* set to 1 to increase resolution of P_3D_AMPLITUDE plot */ -#define SHADE_3D 1 /* set to 1 to change luminosity according to normal vector */ -#define NON_DIRICHLET_BC 0 /* set to 1 to draw only facets in domain, if field is not zero on boundary */ -#define WRAP_ANGLE 1 /* experimental: wrap angle to [0, 2Pi) for interpolation in angle schemes */ -#define FADE_IN_OBSTACLE 0 /* set to 1 to fade color inside obstacles */ -#define DRAW_OUTSIDE_GRAY 0 /* experimental - draw outside of billiard in gray */ -#define ADD_POTENTIAL_TO_Z 1 /* set to 1 to add the external potential to z-coordinate of plot */ -#define ADD_POT_CONSTANT 0.35 /* constant in front of added potential */ - -#define PLOT_SCALE_ENERGY 0.05 /* vertical scaling in energy plot */ - -#define PRINT_TIME 0 /* set to 1 to print running time */ -#define PRINT_VISCOSITY 0 /* set to 1 to print viscosity */ -#define PRINT_RPSLZB 0 /* set to 1 to print rpslzb parameter */ -#define PRINT_PROBABILITIES 0 /* set to 1 to print probabilities (for Ehrenfest urn configuration) */ -#define PRINT_NOISE 0 /* set to 1 to print noise intensity */ -#define PRINT_FLOW_SPEED 0 /* set to 1 to print speed of flow */ - -#define DRAW_FIELD_LINES 0 /* set to 1 to draw field lines */ -#define FIELD_LINE_WIDTH 1 /* width of field lines */ -#define N_FIELD_LINES 120 /* number of field lines */ -#define FIELD_LINE_FACTOR 120 /* factor controlling precision when computing origin of field lines */ -#define DRAW_BILLIARD 1 /* set to 1 to draw boundary */ -#define DRAW_BILLIARD_FRONT 1 /* set to 1 to draw boundary */ -#define FILL_BILLIARD_COMPLEMENT 1 /* set to 1 to fill complement of billiard (for certain shapes only) */ - -/* 3D representation */ - -#define REPRESENTATION_3D 1 /* choice of 3D representation */ - -#define REP_AXO_3D 0 /* linear projection (axonometry) */ -#define REP_PROJ_3D 1 /* projection on plane orthogonal to observer line of sight */ - -/* Color schemes, see list in global_pdes.c */ - -#define COLOR_PALETTE 13 /* Color palette, see list in global_pdes.c */ -#define COLOR_PALETTE_B 10 /* Color palette, see list in global_pdes.c */ - -#define BLACK 1 /* black background */ - -#define COLOR_SCHEME 3 /* choice of color scheme */ - -#define COLOR_PHASE_SHIFT 0.0 /* phase shift of color scheme, in units of Pi */ - -#define SCALE 0 /* set to 1 to adjust color scheme to variance of field */ -#define SLOPE 1.0 /* sensitivity of color on wave amplitude */ -#define VSCALE_AMPLITUDE 15.0 /* additional scaling factor for color scheme P_3D_AMPLITUDE */ -#define ATTENUATION 0.0 /* exponential attenuation coefficient of contrast with time */ -#define CURL_SCALE 0.000015 /* scaling factor for curl representation */ -#define RESCALE_COLOR_IN_CENTER 0 /* set to 1 to decrease color intentiy in the center (for wave escaping ring) */ -#define SLOPE_SCHROD_LUM 50.0 /* sensitivity of luminosity on module, for color scheme Z_ARGUMENT */ -#define MIN_SCHROD_LUM 0.2 /* minimal luminosity in color scheme Z_ARGUMENT*/ -#define VSCALE_PRESSURE 0.5 /* additional scaling factor for color scheme Z_EULER_PRESSURE */ -#define PRESSURE_SHIFT 25.0 /* shift for color scheme Z_EULER_PRESSURE */ -#define PRESSURE_LOG_SHIFT -2.5 /* shift for color scheme Z_EULER_PRESSURE */ - -#define COLORHUE 260 /* initial hue of water color for scheme C_LUM */ -#define COLORDRIFT 0.0 /* how much the color hue drifts during the whole simulation */ -#define LUMMEAN 0.5 /* amplitude of luminosity variation for scheme C_LUM */ -#define LUMAMP 0.3 /* amplitude of luminosity variation for scheme C_LUM */ -#define HUEMEAN 359.0 /* mean value of hue for color scheme C_HUE */ -#define HUEAMP -359.0 /* amplitude of variation of hue for color scheme C_HUE */ -#define E_SCALE 100.0 /* scaling factor for energy representation */ -#define FLUX_SCALE 100.0 /* scaling factor for energy representation */ -#define LOG_SCALE 0.5 /* scaling factor for energy log representation */ -#define LOG_SHIFT 1.0 -#define LOG_MIN 1.0e-3 /* floor value for log vorticity plot */ -#define VSCALE_SPEED 15.0 /* additional scaling factor for color scheme Z_EULER_SPEED */ -#define VMEAN_SPEED 0.0 /* mean value around which to scale for color scheme Z_EULER_SPEED */ -#define SHIFT_DENSITY 1.1 /* shift for color scheme Z_EULER_DENSITY */ -#define VSCALE_DENSITY 10.0 /* additional scaling factor for color scheme Z_EULER_DENSITY */ -#define VSCALE_VORTICITY 10.0 /* additional scaling factor for color scheme Z_EULERC_VORTICITY */ -#define VORTICITY_SHIFT 0.3 /* vertical shift of vorticity */ - -#define NXMAZE 13 /* width of maze */ -#define NYMAZE 13 /* height of maze */ -#define MAZE_MAX_NGBH 4 /* max number of neighbours of maze cell */ -#define RAND_SHIFT 3 /* seed of random number generator */ -#define MAZE_XSHIFT 0.0 /* horizontal shift of maze */ -#define MAZE_WIDTH 0.03 /* half width of maze walls */ - -#define DRAW_COLOR_SCHEME 0 /* set to 1 to plot the color scheme */ -#define COLORBAR_RANGE 2.0 /* scale of color scheme bar */ -#define COLORBAR_RANGE_B 2.0 /* scale of color scheme bar for 2nd part */ -#define ROTATE_COLOR_SCHEME 1 /* set to 1 to draw color scheme horizontally */ - -/* only for compatibility with wave_common.c */ -#define TWOSPEEDS 0 /* set to 1 to replace hardcore boundary by medium with different speed */ -#define VARIABLE_IOR 0 /* set to 1 for a variable index of refraction */ -#define IOR 4 /* choice of index of refraction, see list in global_pdes.c */ -#define IOR_TOTAL_TURNS 1.5 /* total angle of rotation for IOR_PERIODIC_WELLS_ROTATING */ -#define MANDEL_IOR_SCALE -0.05 /* parameter controlling dependence of IoR on Mandelbrot escape speed */ -#define OMEGA 0.005 /* frequency of periodic excitation */ -#define COURANT 0.08 /* Courant number */ -#define COURANTB 0.03 /* Courant number in medium B */ -#define INITIAL_AMP 0.5 /* amplitude of initial condition */ -#define INITIAL_VARIANCE 0.0002 /* variance of initial condition */ -#define INITIAL_WAVELENGTH 0.1 /* wavelength of initial condition */ -#define VSCALE_ENERGY 200.0 /* additional scaling factor for color scheme P_3D_ENERGY */ -#define PHASE_FACTOR 20.0 /* factor in computation of phase in color scheme P_3D_PHASE */ -#define PHASE_SHIFT 0.0 /* shift of phase in color scheme P_3D_PHASE */ -#define OSCILLATION_SCHEDULE 0 /* oscillation schedule, see list in global_pdes.c */ -#define AMPLITUDE 0.8 /* amplitude of periodic excitation */ -#define ACHIRP 0.2 /* acceleration coefficient in chirp */ -#define DAMPING 0.0 /* damping of periodic excitation */ -#define COMPARISON 0 /* set to 1 to compare two different patterns (beta) */ -#define B_DOMAIN_B 20 /* second domain shape, for comparisons */ -#define CIRCLE_PATTERN_B 0 /* second pattern of circles or polygons */ -#define FLUX_WINDOW 20 /* averaging window for energy flux */ -#define ADD_WAVE_PACKET_SOURCES 1 /* set to 1 to add several sources emitting wave packets */ -#define WAVE_PACKET_SOURCE_TYPE 1 /* type of wave packet sources */ -#define N_WAVE_PACKETS 15 /* number of wave packets */ -#define WAVE_PACKET_RADIUS 20 /* radius of wave packets */ -/* end of constants added only for compatibility with wave_common.c */ - - -double u_3d[2] = {0.75, -0.45}; /* projections of basis vectors for REP_AXO_3D representation */ -double v_3d[2] = {-0.75, -0.45}; -double w_3d[2] = {0.0, 0.015}; -double light[3] = {0.816496581, -0.40824829, 0.40824829}; /* vector of "light" direction for P_3D_ANGLE color scheme */ -double observer[3] = {8.0, 8.0, 8.0}; /* location of observer for REP_PROJ_3D representation */ -int reset_view = 0; /* switch to reset 3D view parameters (for option ROTATE_VIEW) */ - -#define Z_SCALING_FACTOR 2.4 /* overall scaling factor of z axis for REP_PROJ_3D representation */ -#define XY_SCALING_FACTOR 1.7 /* overall scaling factor for on-screen (x,y) coordinates after projection */ -#define ZMAX_FACTOR 1.0 /* max value of z coordinate for REP_PROJ_3D representation */ -#define XSHIFT_3D 0.0 /* overall x shift for REP_PROJ_3D representation */ -#define YSHIFT_3D 0.0 /* overall y shift for REP_PROJ_3D representation */ -#define BORDER_PADDING 0 /* distance from boundary at which to plot points, to avoid boundary effects due to gradient */ - -/* For debugging purposes only */ -#define FLOOR 1 /* set to 1 to limit wave amplitude to VMAX */ -#define VMAX 1000.0 /* max value of wave amplitude */ -#define TEST_GRADIENT 0 /* print norm squared of gradient */ - -``` - -### 9 April 23 - Approach to equilibrium of particle distribution in a maze with rounded corners ### - -**Program:** `particle_billiard.c` - -**Initial condition in function `animation()`:** `init_drop_config(0.05, 0.05, 0.0, DPI, configs);` - -``` -#define MOVIE 1 /* set to 1 to generate movie */ -#define SAVE_MEMORY 1 /* set to 1 to save memory when writing tiff images */ -#define INVERT_COUNTER 0 /* set to 1 to save frames in inverse order */ - -#define WINWIDTH 1280 /* window width */ -#define WINHEIGHT 720 /* window height */ - -#define XMIN -1.5 -#define XMAX 2.5 /* x interval */ -#define YMIN -1.125 -#define YMAX 1.125 /* y interval for 9/16 aspect ratio */ - -#define SCALING_FACTOR 1.0 /* scaling factor of drawing, needed for flower billiards, otherwise set to 1.0 */ - -/* Choice of the billiard table, see global_particles.c */ - -#define B_DOMAIN 31 /* choice of domain shape */ - -#define CIRCLE_PATTERN 1 /* pattern of circles */ -#define POLYLINE_PATTERN 10 /* pattern of polyline */ - -#define ABSORBING_CIRCLES 0 /* set to 1 for circular scatterers to be absorbing */ - -#define NMAXCIRCLES 100000 /* total number of circles (must be at least NCX*NCY for square grid) */ -#define NMAXPOLY 100000 /* total number of sides of polygonal line */ -#define NCX 30 /* number of circles in x direction */ -#define NCY 20 /* number of circles in y direction */ -#define NPOISSON 500 /* number of points for Poisson C_RAND_POISSON arrangement */ -#define NGOLDENSPIRAL 2000 /* max number of points for C_GOLDEN_SPIRAL arrandement */ -#define SDEPTH 1 /* Sierpinski gastket depth */ - -#define LAMBDA 1.5 /* parameter controlling shape of domain */ -#define MU 0.005 /* second parameter controlling shape of billiard */ -#define FOCI 1 /* set to 1 to draw focal points of ellipse */ -#define NPOLY 6 /* number of sides of polygon */ -#define APOLY 0.0 /* angle by which to turn polygon, in units of Pi/2 */ -#define PENROSE_RATIO 2.5 /* parameter controlling the shape of small ellipses in Penrose room */ - -#define DRAW_BILLIARD 1 /* set to 1 to draw billiard */ -#define DRAW_CONSTRUCTION_LINES 0 /* set to 1 to draw additional construction lines for billiard */ -#define PERIODIC_BC 0 /* set to 1 to enforce periodic boundary conditions when drawing particles */ - -#define RESAMPLE 0 /* set to 1 if particles should be added when dispersion too large */ -#define DEBUG 0 /* draw trajectories, for debugging purposes */ - -/* Simulation parameters */ - -#define NPART 50000 /* number of particles */ -#define NPARTMAX 100000 /* maximal number of particles after resampling */ -#define LMAX 0.01 /* minimal segment length triggering resampling */ -#define DMIN 0.02 /* minimal distance to boundary for triggering resampling */ -#define CYCLE 1 /* set to 1 for closed curve (start in all directions) */ -#define SHOWTRAILS 0 /* set to 1 to keep trails of the particles */ -#define HEATMAP 1 /* set to 1 to show heat map of particles */ -#define DRAW_FINAL_HEATMAP 0 /* set to 1 to show final heat map of particles */ -#define DRAW_HEATMAP_HISTOGRAM 1 /* set to 1 to draw a histogram of particle distribution in heat map */ -#define NBIN_FACTOR 8.0 /* constant controlling number of bins in histogram */ -#define DRAW_HEATMAP_PARTICLES 1 /* set to 1 to draw particles in heat map */ -#define HEATMAP_MAX_PART_BY_CELL 0 /* set to positive value to draw only limited number of particles in cell */ -#define PLOT_HEATMAP_AVERAGE 0 /* set to 1 to plot average number of particles in heat map */ -#define SHOWZOOM 0 /* set to 1 to show zoom on specific area */ -#define PRINT_PARTICLE_NUMBER 0 /* set to 1 to print number of particles */ -#define PRINT_LEFT_RIGHT_PARTICLE_NUMBER 0 /* set to 1 to print number of particles on left and right side */ -#define PRINT_CIRCLE_PARTICLE_NUMBER 0 /* set to 1 to print number of particles outside circular maze */ -#define PRINT_COLLISION_NUMBER 0 /* set to 1 to print number of collisions */ -#define TEST_ACTIVE 1 /* set to 1 to test whether particle is in billiard */ - -#define TEST_INITIAL_COND 0 /* set to 1 to allow only initial conditions that pass a test */ - -#define NSTEPS 22000 /* number of frames of movie */ -#define TIME 2000 /* time between movie frames, for fluidity of real-time simulation */ -#define DPHI 0.00002 /* integration step */ -#define NVID 25 /* number of iterations between images displayed on screen */ -#define END_FRAMES 50 /* number of still frames at the end of the movie */ - -/* Decreasing TIME accelerates the animation and the movie */ -/* For constant speed of movie, TIME*DPHI should be kept constant */ -/* However, increasing DPHI too much deterioriates quality of simulation */ -/* NVID tells how often a picture is drawn in the animation, increase it for faster anim */ -/* For a good quality movie, take for instance TIME = 400, DPHI = 0.00005, NVID = 100 */ - -/* Colors and other graphical parameters */ - -#define COLOR_PALETTE 17 /* Color palette, see list in global_pdes.c */ - -#define NCOLORS 500 /* number of colors */ -#define COLORSHIFT 0 /* hue of initial color */ -#define COLOR_HUEMIN 0 /* minimal color hue */ -#define COLOR_HUEMAX 160 /* maximal color hue */ -#define RAINBOW_COLOR 1 /* set to 1 to use different colors for all particles */ -#define FLOWER_COLOR 0 /* set to 1 to adapt initial colors to flower billiard (tracks vs core) */ -#define NSEG 100 /* number of segments of boundary */ -#define LENGTH 0.025 /* length of velocity vectors */ -#define BILLIARD_WIDTH 2 /* width of billiard */ -#define PARTICLE_WIDTH 2 /* width of particles */ -#define FRONT_WIDTH 3 /* width of wave front */ - -#define BLACK 1 /* set to 1 for black background */ -#define COLOR_OUTSIDE 0 /* set to 1 for colored outside */ -#define OUTER_COLOR 270.0 /* color outside billiard */ -#define PAINT_INT 0 /* set to 1 to paint interior in other color (for polygon/Reuleaux) */ -#define PAINT_EXT 1 /* set to 1 to paint exterior */ - -#define PAUSE 1000 /* number of frames after which to pause */ -#define PSLEEP 2 /* sleep time during pause */ -#define SLEEP1 1 /* initial sleeping time */ -#define SLEEP2 1 /* final sleeping time */ - -#define NXMAZE 36 /* width of maze */ -#define NYMAZE 36 /* height of maze */ -#define MAZE_MAX_NGBH 8 /* max number of neighbours of maze cell */ -#define RAND_SHIFT 15 /* seed of random number generator */ -#define MAZE_XSHIFT 0.0 /* horizontal shift of maze */ -#define MAZE_RANDOM_FACTOR 0.1 /* randomization factor for S_MAZE_RANDOM */ -#define MAZE_CORNER_RADIUS 0.5 /* radius of tounded corners in maze */ -#define CLOSE_MAZE 1 /* set to 1 to close maze exits */ - -``` - -**Part 2:** - -``` -#define MOVIE 1 /* set to 1 to generate movie */ -#define SAVE_MEMORY 1 /* set to 1 to save memory when writing tiff images */ -#define INVERT_COUNTER 0 /* set to 1 to save frames in inverse order */ - -#define WINWIDTH 1280 /* window width */ -#define WINHEIGHT 720 /* window height */ - -#define XMIN -1.5 -#define XMAX 2.5 /* x interval */ -#define YMIN -1.125 -#define YMAX 1.125 /* y interval for 9/16 aspect ratio */ - -#define SCALING_FACTOR 1.0 /* scaling factor of drawing, needed for flower billiards, otherwise set to 1.0 */ - -/* Choice of the billiard table, see global_particles.c */ - -#define B_DOMAIN 31 /* choice of domain shape */ - -#define CIRCLE_PATTERN 1 /* pattern of circles */ -#define POLYLINE_PATTERN 10 /* pattern of polyline */ - -#define ABSORBING_CIRCLES 0 /* set to 1 for circular scatterers to be absorbing */ - -#define NMAXCIRCLES 100000 /* total number of circles (must be at least NCX*NCY for square grid) */ -#define NMAXPOLY 100000 /* total number of sides of polygonal line */ -#define NCX 30 /* number of circles in x direction */ -#define NCY 20 /* number of circles in y direction */ -#define NPOISSON 500 /* number of points for Poisson C_RAND_POISSON arrangement */ -#define NGOLDENSPIRAL 2000 /* max number of points for C_GOLDEN_SPIRAL arrandement */ -#define SDEPTH 1 /* Sierpinski gastket depth */ - -#define LAMBDA 1.5 /* parameter controlling shape of domain */ -#define MU 0.005 /* second parameter controlling shape of billiard */ -#define FOCI 1 /* set to 1 to draw focal points of ellipse */ -#define NPOLY 6 /* number of sides of polygon */ -#define APOLY 0.0 /* angle by which to turn polygon, in units of Pi/2 */ -#define PENROSE_RATIO 2.5 /* parameter controlling the shape of small ellipses in Penrose room */ - -#define DRAW_BILLIARD 1 /* set to 1 to draw billiard */ -#define DRAW_CONSTRUCTION_LINES 0 /* set to 1 to draw additional construction lines for billiard */ -#define PERIODIC_BC 0 /* set to 1 to enforce periodic boundary conditions when drawing particles */ - -#define RESAMPLE 0 /* set to 1 if particles should be added when dispersion too large */ -#define DEBUG 0 /* draw trajectories, for debugging purposes */ - -/* Simulation parameters */ - -#define NPART 50000 /* number of particles */ -#define NPARTMAX 100000 /* maximal number of particles after resampling */ -#define LMAX 0.01 /* minimal segment length triggering resampling */ -#define DMIN 0.02 /* minimal distance to boundary for triggering resampling */ -#define CYCLE 1 /* set to 1 for closed curve (start in all directions) */ -#define SHOWTRAILS 0 /* set to 1 to keep trails of the particles */ -#define HEATMAP 1 /* set to 1 to show heat map of particles */ -#define DRAW_FINAL_HEATMAP 1 /* set to 1 to show final heat map of particles */ -#define DRAW_HEATMAP_HISTOGRAM 1 /* set to 1 to draw a histogram of particle distribution in heat map */ -#define NBIN_FACTOR 8.0 /* constant controlling number of bins in histogram */ -#define DRAW_HEATMAP_PARTICLES 1 /* set to 1 to draw particles in heat map */ -#define HEATMAP_MAX_PART_BY_CELL 5 /* set to positive value to draw only limited number of particles in cell */ -#define PLOT_HEATMAP_AVERAGE 1 /* set to 1 to plot average number of particles in heat map */ -#define SHOWZOOM 0 /* set to 1 to show zoom on specific area */ -#define PRINT_PARTICLE_NUMBER 0 /* set to 1 to print number of particles */ -#define PRINT_LEFT_RIGHT_PARTICLE_NUMBER 0 /* set to 1 to print number of particles on left and right side */ -#define PRINT_CIRCLE_PARTICLE_NUMBER 0 /* set to 1 to print number of particles outside circular maze */ -#define PRINT_COLLISION_NUMBER 0 /* set to 1 to print number of collisions */ -#define TEST_ACTIVE 1 /* set to 1 to test whether particle is in billiard */ - -#define TEST_INITIAL_COND 0 /* set to 1 to allow only initial conditions that pass a test */ - -#define NSTEPS 22000 /* number of frames of movie */ -#define TIME 2000 /* time between movie frames, for fluidity of real-time simulation */ -#define DPHI 0.00002 /* integration step */ -#define NVID 25 /* number of iterations between images displayed on screen */ -#define END_FRAMES 50 /* number of still frames at the end of the movie */ - -/* Decreasing TIME accelerates the animation and the movie */ -/* For constant speed of movie, TIME*DPHI should be kept constant */ -/* However, increasing DPHI too much deterioriates quality of simulation */ -/* NVID tells how often a picture is drawn in the animation, increase it for faster anim */ -/* For a good quality movie, take for instance TIME = 400, DPHI = 0.00005, NVID = 100 */ - -/* Colors and other graphical parameters */ - -#define COLOR_PALETTE 17 /* Color palette, see list in global_pdes.c */ - -#define NCOLORS 500 /* number of colors */ -#define COLORSHIFT 0 /* hue of initial color */ -#define COLOR_HUEMIN 0 /* minimal color hue */ -#define COLOR_HUEMAX 160 /* maximal color hue */ -#define RAINBOW_COLOR 1 /* set to 1 to use different colors for all particles */ -#define FLOWER_COLOR 0 /* set to 1 to adapt initial colors to flower billiard (tracks vs core) */ -#define NSEG 100 /* number of segments of boundary */ -#define LENGTH 0.025 /* length of velocity vectors */ -#define BILLIARD_WIDTH 2 /* width of billiard */ -#define PARTICLE_WIDTH 2 /* width of particles */ -#define FRONT_WIDTH 3 /* width of wave front */ - -#define BLACK 1 /* set to 1 for black background */ -#define COLOR_OUTSIDE 0 /* set to 1 for colored outside */ -#define OUTER_COLOR 270.0 /* color outside billiard */ -#define PAINT_INT 0 /* set to 1 to paint interior in other color (for polygon/Reuleaux) */ -#define PAINT_EXT 1 /* set to 1 to paint exterior */ - -#define PAUSE 1000 /* number of frames after which to pause */ -#define PSLEEP 2 /* sleep time during pause */ -#define SLEEP1 1 /* initial sleeping time */ -#define SLEEP2 1 /* final sleeping time */ - -#define NXMAZE 36 /* width of maze */ -#define NYMAZE 36 /* height of maze */ -#define MAZE_MAX_NGBH 8 /* max number of neighbours of maze cell */ -#define RAND_SHIFT 15 /* seed of random number generator */ -#define MAZE_XSHIFT 0.0 /* horizontal shift of maze */ -#define MAZE_RANDOM_FACTOR 0.1 /* randomization factor for S_MAZE_RANDOM */ -#define MAZE_CORNER_RADIUS 0.5 /* radius of tounded corners in maze */ -#define CLOSE_MAZE 1 /* set to 1 to close maze exits */ - -``` - -### 8 April 23 - 3D render of waves in a random medium, shown in their index of refraction landscape ### - -**Program:** `wave_3d.c` - -**Initial condition in function `animation()`:** -``` - init_wave_flat_mod(phi, psi, xy_in); - - if (ALTERNATE_OSCILLATING_SOURCE) sign = -sign; - add_circular_wave_mod(sign, 0.0, 0.0, phi, psi, xy_in); -``` - -``` -#define MOVIE 1 /* set to 1 to generate movie */ -#define DOUBLE_MOVIE 1 /* set to 1 to produce movies for wave height and energy simultaneously */ -#define SAVE_MEMORY 1 /* set to 1 to save memory when writing tiff images */ -#define NO_EXTRA_BUFFER_SWAP 1 /* some OS require one less buffer swap when recording images */ - -/* General geometrical parameters */ - -#define WINWIDTH 1920 /* window width */ -#define WINHEIGHT 1150 /* window height */ -#define NX 2840 /* number of grid points on x axis */ -#define NY 2300 /* number of grid points on y axis */ - -#define XMIN -2.0 -#define XMAX 2.0 /* x interval */ -#define YMIN -1.041666667 -#define YMAX 1.041666667 /* y interval for 9/16 aspect ratio */ - -#define HIGHRES 0 /* set to 1 if resolution of grid is double that of displayed image */ - -#define JULIA_SCALE 0.8 /* scaling for Julia sets */ - -/* Choice of the billiard table */ - -#define B_DOMAIN 999 /* choice of domain shape, see list in global_pdes.c */ - -#define CIRCLE_PATTERN 2 /* pattern of circles or polygons, see list in global_pdes.c */ - -#define COMPARISON 0 /* set to 1 to compare two different patterns */ -#define B_DOMAIN_B 20 /* second domain shape, for comparisons */ -#define CIRCLE_PATTERN_B 0 /* second pattern of circles or polygons */ - -#define VARIABLE_IOR 1 /* set to 1 for a variable index of refraction */ -#define IOR 5 /* choice of index of refraction, see list in global_pdes.c */ -#define IOR_TOTAL_TURNS 1.0 /* total angle of rotation for IOR_PERIODIC_WELLS_ROTATING */ -#define MANDEL_IOR_SCALE -0.05 /* parameter controlling dependence of IoR on Mandelbrot escape speed */ - -#define P_PERCOL 0.25 /* probability of having a circle in C_RAND_PERCOL arrangement */ -#define NPOISSON 300 /* number of points for Poisson C_RAND_POISSON arrangement */ -#define RANDOM_POLY_ANGLE 1 /* set to 1 to randomize angle of polygons */ - -#define LAMBDA 0.5 /* parameter controlling the dimensions of domain */ -#define MU 0.5 /* parameter controlling the dimensions of domain */ -#define NPOLY 6 /* number of sides of polygon */ -#define APOLY 0.0 /* angle by which to turn polygon, in units of Pi/2 */ -#define MDEPTH 7 /* depth of computation of Menger gasket */ -#define MRATIO 3 /* ratio defining Menger gasket */ -#define MANDELLEVEL 1000 /* iteration level for Mandelbrot set */ -#define MANDELLIMIT 10.0 /* limit value for approximation of Mandelbrot set */ -#define FOCI 1 /* set to 1 to draw focal points of ellipse */ -#define NGRIDX 14 /* number of grid point for grid of disks */ -#define NGRIDY 8 /* number of grid point for grid of disks */ - -#define X_SHOOTER -0.2 -#define Y_SHOOTER -0.6 -#define X_TARGET 0.4 -#define Y_TARGET 0.7 /* shooter and target positions in laser fight */ - -#define ISO_XSHIFT_LEFT -2.9 -#define ISO_XSHIFT_RIGHT 1.4 -#define ISO_YSHIFT_LEFT -0.15 -#define ISO_YSHIFT_RIGHT -0.15 -#define ISO_SCALE 0.5 /* coordinates for isospectral billiards */ - - -/* You can add more billiard tables by adapting the functions */ -/* xy_in_billiard and draw_billiard below */ - -/* Physical parameters of wave equation */ - -#define TWOSPEEDS 0 /* set to 1 to replace hardcore boundary by medium with different speed */ -#define OSCILLATE_LEFT 0 /* set to 1 to add oscilating boundary condition on the left */ -#define OSCILLATE_TOPBOT 0 /* set to 1 to enforce a planar wave on top and bottom boundary */ -#define OSCILLATION_SCHEDULE 3 /* oscillation schedule, see list in global_pdes.c */ - -#define OMEGA 0.001 /* frequency of periodic excitation */ -#define AMPLITUDE 0.8 /* amplitude of periodic excitation */ -#define ACHIRP 0.2 /* acceleration coefficient in chirp */ -#define DAMPING 0.0 /* damping of periodic excitation */ -#define COURANT 0.05 /* Courant number */ -#define COURANTB 0.0 /* Courant number in medium B */ -#define GAMMA 0.0 /* damping factor in wave equation */ -#define GAMMAB 0.0 /* damping factor in wave equation */ -#define GAMMA_SIDES 1.0e-4 /* damping factor on boundary */ -#define GAMMA_TOPBOT 1.0e-7 /* damping factor on boundary */ -#define KAPPA 0.0 /* "elasticity" term enforcing oscillations */ -#define KAPPA_SIDES 5.0e-4 /* "elasticity" term on absorbing boundary */ -#define KAPPA_TOPBOT 0.0 /* "elasticity" term on absorbing boundary */ -/* The Courant number is given by c*DT/DX, where DT is the time step and DX the lattice spacing */ -/* The physical damping coefficient is given by GAMMA/(DT)^2 */ -/* Increasing COURANT speeds up the simulation, but decreases accuracy */ -/* For similar wave forms, COURANT^2*GAMMA should be kept constant */ - -#define ADD_OSCILLATING_SOURCE 1 /* set to 1 to add an oscillating wave source */ -#define OSCILLATING_SOURCE_PERIOD 75 /* period of oscillating source */ -#define ALTERNATE_OSCILLATING_SOURCE 1 /* set to 1 to alternate sign of oscillating source */ - -#define ADD_WAVE_PACKET_SOURCES 0 /* set to 1 to add several sources emitting wave packets */ -#define WAVE_PACKET_SOURCE_TYPE 1 /* type of wave packet sources */ -#define N_WAVE_PACKETS 15 /* number of wave packets */ -#define WAVE_PACKET_RADIUS 20 /* radius of wave packets */ - -/* Boundary conditions, see list in global_pdes.c */ - -#define B_COND 2 - -#define PRECOMPUTE_BC 0 /* set to 1 to compute neighbours for Laplacian in advance */ - -/* Parameters for length and speed of simulation */ - -#define NSTEPS 2200 /* number of frames of movie */ -#define NVID 4 /* number of iterations between images displayed on screen */ -#define NSEG 1000 /* number of segments of boundary */ -#define INITIAL_TIME 0 /* time after which to start saving frames */ -#define BOUNDARY_WIDTH 2 /* width of billiard boundary */ -#define PRINT_SPEED 0 /* set to 1 to print speed of moving source */ - -#define PAUSE 100 /* number of frames after which to pause */ -#define PSLEEP 3 /* sleep time during pause */ -#define SLEEP1 1 /* initial sleeping time */ -#define SLEEP2 1 /* final sleeping time */ -#define MID_FRAMES 100 /* number of still frames between parts of two-part movie */ -#define END_FRAMES 100 /* number of still frames at end of movie */ -#define FADE 1 /* set to 1 to fade at end of movie */ -#define ROTATE_VIEW_WHILE_FADE 1 /* set to 1 to keep rotating viewpoint during fade */ - -/* Parameters of initial condition */ - -#define INITIAL_AMP 0.25 /* amplitude of initial condition */ -#define INITIAL_VARIANCE 0.00015 /* variance of initial condition */ -#define INITIAL_WAVELENGTH 0.0075 /* wavelength of initial condition */ - - -/* Plot type, see list in global_pdes.c */ - -#define ZPLOT 103 /* wave height */ -#define CPLOT 103 /* color scheme */ - -#define ZPLOT_B 108 -#define CPLOT_B 108 /* plot type for second movie */ - - - -#define CHANGE_LUMINOSITY 1 /* set to 1 to let luminosity depend on energy flux intensity */ -#define FLUX_WINDOW 30 /* size of averaging window of flux intensity */ -#define AMPLITUDE_HIGH_RES 1 /* set to 1 to increase resolution of plot */ -#define SHADE_3D 1 /* set to 1 to change luminosity according to normal vector */ -#define NON_DIRICHLET_BC 0 /* set to 1 to draw only facets in domain, if field is not zero on boundary */ -#define FLOOR_ZCOORD 1 /* set to 1 to draw only facets with z not too negative */ -#define DRAW_BILLIARD 0 /* set to 1 to draw boundary */ -#define DRAW_BILLIARD_FRONT 0 /* set to 1 to draw front of boundary after drawing wave */ -#define DRAW_CONSTRUCTION_LINES 0 /* set to 1 to draw construction lines of certain domains */ -#define FADE_IN_OBSTACLE 1 /* set to 1 to fade color inside obstacles */ -#define DRAW_OUTSIDE_GRAY 0 /* experimental, draw outside of billiard in gray */ - -#define PLOT_SCALE_ENERGY 0.1 /* vertical scaling in energy plot */ -#define PLOT_SCALE_LOG_ENERGY 0.2 /* vertical scaling in log energy plot */ - -/* 3D representation */ - -#define REPRESENTATION_3D 1 /* choice of 3D representation */ - -#define REP_AXO_3D 0 /* linear projection (axonometry) */ -#define REP_PROJ_3D 1 /* projection on plane orthogonal to observer line of sight */ - -#define ROTATE_VIEW 1 /* set to 1 to rotate position of observer */ -#define ROTATE_ANGLE 360.0 /* total angle of rotation during simulation */ - -/* Color schemes */ - -#define COLOR_PALETTE 11 /* Color palette, see list in global_pdes.c */ -#define COLOR_PALETTE_B 14 /* Color palette, see list in global_pdes.c */ - -#define BLACK 1 /* background */ - -#define COLOR_SCHEME 3 /* choice of color scheme, see list in global_pdes.c */ - -#define SCALE 0 /* set to 1 to adjust color scheme to variance of field */ -#define SLOPE 1.0 /* sensitivity of color on wave amplitude */ -#define VSCALE_AMPLITUDE 3.0 /* additional scaling factor for color scheme P_3D_AMPLITUDE */ -#define VSCALE_ENERGY 25.0 /* additional scaling factor for color scheme P_3D_ENERGY */ -#define PHASE_FACTOR 20.0 /* factor in computation of phase in color scheme P_3D_PHASE */ -#define PHASE_SHIFT 0.0 /* shift of phase in color scheme P_3D_PHASE */ -#define ATTENUATION 0.0 /* exponential attenuation coefficient of contrast with time */ -#define E_SCALE 240.0 /* scaling factor for energy representation */ -#define LOG_SCALE 0.75 /* scaling factor for energy log representation */ -#define LOG_SHIFT 0.5 /* shift of colors on log scale */ -#define LOG_ENERGY_FLOOR -10.0 /* floor value for log of (total) energy */ -#define LOG_MEAN_ENERGY_SHIFT 1.0 /* additional shift for log of mean energy */ -#define FLUX_SCALE 20.0 /* scaling factor for energy flux representation */ -#define FLUX_CSCALE 500.0 /* scaling factor for color in energy flux representation */ -#define RESCALE_COLOR_IN_CENTER 0 /* set to 1 to decrease color intentiy in the center (for wave escaping ring) */ - -#define COLORHUE 260 /* initial hue of water color for scheme C_LUM */ -#define COLORDRIFT 0.0 /* how much the color hue drifts during the whole simulation */ -#define LUMMEAN 0.5 /* amplitude of luminosity variation for scheme C_LUM */ -#define LUMAMP 0.3 /* amplitude of luminosity variation for scheme C_LUM */ -#define HUEMEAN 240.0 /* mean value of hue for color scheme C_HUE */ -#define HUEAMP -200.0 /* amplitude of variation of hue for color scheme C_HUE */ - -#define NXMAZE 8 /* width of maze */ -#define NYMAZE 32 /* height of maze */ -#define MAZE_MAX_NGBH 5 /* max number of neighbours of maze cell */ -#define RAND_SHIFT 5 /* seed of random number generator */ -#define MAZE_XSHIFT 0.0 /* horizontal shift of maze */ -#define MAZE_WIDTH 0.02 /* half width of maze walls */ - -#define DRAW_COLOR_SCHEME 1 /* set to 1 to plot the color scheme */ -#define COLORBAR_RANGE 2.5 /* scale of color scheme bar */ -#define COLORBAR_RANGE_B 5.0 /* scale of color scheme bar for 2nd part */ -#define ROTATE_COLOR_SCHEME 0 /* set to 1 to draw color scheme horizontally */ - -#define SAVE_TIME_SERIES 0 /* set to 1 to save wave time series at a point */ - -#define ADD_POTENTIAL 1 /* set to 1 to add potential to z coordinate */ -#define POTENTIAL 10 -#define POT_FACT 30.0 -/* end of constants only used by sub_wave and sub_maze */ - - -/* For debugging purposes only */ -#define FLOOR 1 /* set to 1 to limit wave amplitude to VMAX */ -#define VMAX 10.0 /* max value of wave amplitude */ - -/* Parameters controlling 3D projection */ - -double u_3d[2] = {0.75, -0.45}; /* projections of basis vectors for REP_AXO_3D representation */ -double v_3d[2] = {-0.75, -0.45}; -double w_3d[2] = {0.0, 0.015}; -double light[3] = {0.816496581, -0.40824829, 0.40824829}; /* vector of "light" direction for P_3D_ANGLE color scheme */ -double observer[3] = {8.0, 8.0, 7.0}; /* location of observer for REP_PROJ_3D representation */ -int reset_view = 0; /* switch to reset 3D view parameters (for option ROTATE_VIEW) */ - -#define Z_SCALING_FACTOR 0.15 /* overall scaling factor of z axis for REP_PROJ_3D representation */ -#define XY_SCALING_FACTOR 1.8 /* overall scaling factor for on-screen (x,y) coordinates after projection */ -#define ZMAX_FACTOR 1.0 /* max value of z coordinate for REP_PROJ_3D representation */ -#define XSHIFT_3D -0.1 /* overall x shift for REP_PROJ_3D representation */ -#define YSHIFT_3D 0.1 /* overall y shift for REP_PROJ_3D representation */ - -``` - -### 7 April 23 - More periodic oscillations in a modified Brusselator ### - -**Program:** `lennardjones.c` - -``` -#define MOVIE 1 /* set to 1 to generate movie */ -#define DOUBLE_MOVIE 0 /* set to 1 to produce movies for wave height and energy simultaneously */ -#define SAVE_MEMORY 1 /* set to 1 to save memory while saving frames */ -#define NO_EXTRA_BUFFER_SWAP 0 /* some OS require one less buffer swap when recording images */ - -#define TIME_LAPSE 1 /* set to 1 to add a time-lapse movie at the end */ - /* so far incompatible with double movie */ -#define TIME_LAPSE_FACTOR 3 /* factor of time-lapse movie */ -#define TIME_LAPSE_FIRST 1 /* set to 1 to show time-lapse version first */ - -#define SAVE_TIME_SERIES 0 /* set to 1 to save time series of particle positions */ - -/* General geometrical parameters */ - -#define WINWIDTH 1280 /* window width */ -#define WINHEIGHT 720 /* window height */ - -#define XMIN -2.0 -#define XMAX 2.0 /* x interval */ -#define YMIN -1.125 -#define YMAX 1.125 /* y interval for 9/16 aspect ratio */ - -#define INITXMIN -1.97 -#define INITXMAX 1.97 /* x interval for initial condition */ -#define INITYMIN -1.1 -#define INITYMAX 1.1 /* y interval for initial condition */ - -#define BCXMIN -2.0 -#define BCXMAX 2.0 /* x interval for boundary condition */ -#define BCYMIN -1.125 -#define BCYMAX 1.125 /* y interval for boundary condition */ - -#define OBSXMIN -2.0 -#define OBSXMAX 2.0 /* x interval for motion of obstacle */ - -#define CIRCLE_PATTERN 8 /* pattern of circles, see list in global_ljones.c */ - -#define ADD_FIXED_OBSTACLES 0 /* set to 1 do add fixed circular obstacles */ -#define OBSTACLE_PATTERN 181 /* pattern of obstacles, see list in global_ljones.c */ - -#define ADD_FIXED_SEGMENTS 0 /* set to 1 to add fixed segments as obstacles */ -#define SEGMENT_PATTERN 181 /* pattern of repelling segments, see list in global_ljones.c */ -#define ROCKET_SHAPE 2 /* shape of rocket combustion chamber, see list in global_ljones.c */ -#define ROCKET_SHAPE_B 2 /* shape of second rocket */ -#define NOZZLE_SHAPE 2 /* shape of nozzle, see list in global_ljones.c */ -#define NOZZLE_SHAPE_B 4 /* shape of nozzle for second rocket, see list in global_ljones.c */ - -#define TWO_TYPES 0 /* set to 1 to have two types of particles */ -#define TYPE_PROPORTION 0.3 /* proportion of particles of first type */ -#define SYMMETRIZE_FORCE 1 /* set to 1 to symmetrize two-particle interaction, only needed if particles are not all the same */ -#define CENTER_PX 0 /* set to 1 to center horizontal momentum */ -#define CENTER_PY 0 /* set to 1 to center vertical momentum */ -#define CENTER_PANGLE 0 /* set to 1 to center angular momentum */ - -#define INTERACTION 1 /* particle interaction, see list in global_ljones.c */ -#define INTERACTION_B 1 /* particle interaction for second type of particle, see list in global_ljones.c */ -#define SPIN_INTER_FREQUENCY 5.0 /* angular frequency of spin-spin interaction */ -#define SPIN_INTER_FREQUENCY_B 2.0 /* angular frequency of spin-spin interaction for second particle type */ - -#define P_PERCOL 0.25 /* probability of having a circle in C_RAND_PERCOL arrangement */ -#define NPOISSON 100 /* number of points for Poisson C_RAND_POISSON arrangement */ -#define PDISC_DISTANCE 4.2 /* minimal distance in Poisson disc process, controls density of particles */ -#define PDISC_CANDIDATES 100 /* number of candidates in construction of Poisson disc process */ -#define RANDOM_POLY_ANGLE 0 /* set to 1 to randomize angle of polygons */ - -#define LAMBDA 0.5 /* parameter controlling the dimensions of domain */ -#define MU 0.008 /* parameter controlling radius of particles */ -#define MU_B 0.012 /* parameter controlling radius of particles of second type */ -#define NPOLY 25 /* number of sides of polygon */ -#define APOLY 0.666666666 /* angle by which to turn polygon, in units of Pi/2 */ -#define MDEPTH 4 /* depth of computation of Menger gasket */ -#define MRATIO 3 /* ratio defining Menger gasket */ -#define MANDELLEVEL 1000 /* iteration level for Mandelbrot set */ -#define MANDELLIMIT 10.0 /* limit value for approximation of Mandelbrot set */ -#define FOCI 1 /* set to 1 to draw focal points of ellipse */ -#define NGRIDX 120 /* number of grid point for grid of disks */ -#define NGRIDY 51 /* number of grid point for grid of disks */ -#define EHRENFEST_RADIUS 0.9 /* radius of container for Ehrenfest urn configuration */ -#define EHRENFEST_WIDTH 0.035 /* width of tube for Ehrenfest urn configuration */ -#define TWO_CIRCLES_RADIUS_RATIO 0.8 /* ratio of radii for S_TWO_CIRCLES_EXT segment configuration */ -#define DAM_WIDTH 0.05 /* width of dam for S_DAM segment configuration */ - -#define X_SHOOTER -0.2 -#define Y_SHOOTER -0.6 -#define X_TARGET 0.4 -#define Y_TARGET 0.7 /* shooter and target positions in laser fight */ - -/* Parameters for length and speed of simulation */ - -#define NSTEPS 5000 /* number of frames of movie */ -#define NVID 175 /* number of iterations between images displayed on screen */ -#define NSEG 250 /* number of segments of boundary */ -#define INITIAL_TIME 20 /* time after which to start saving frames */ -#define OBSTACLE_INITIAL_TIME 200 /* time after which to start moving obstacle */ -#define BOUNDARY_WIDTH 1 /* width of particle boundary */ -#define LINK_WIDTH 2 /* width of links between particles */ -#define CONTAINER_WIDTH 4 /* width of container boundary */ - -#define PAUSE 1000 /* number of frames after which to pause */ -#define PSLEEP 1 /* sleep time during pause */ -#define SLEEP1 1 /* initial sleeping time */ -#define SLEEP2 1 /* final sleeping time */ -#define MID_FRAMES 20 /* number of still frames between parts of two-part movie */ -#define END_FRAMES 100 /* number of still frames at end of movie */ - -/* Boundary conditions, see list in global_ljones.c */ - -#define BOUNDARY_COND 0 - -/* Plot type, see list in global_ljones.c */ - -#define PLOT 5 -#define PLOT_B 0 /* plot type for second movie */ - -#define DRAW_BONDS 1 /* set to 1 to draw bonds between neighbours */ -#define COLOR_BONDS 1 /* set to 1 to color bonds according to length */ -#define FILL_TRIANGLES 1 /* set to 1 to fill triangles between neighbours */ -#define ALTITUDE_LINES 0 /* set to 1 to add horizontal lines to show altitude */ -#define COLOR_SEG_GROUPS 0 /* set to 1 to collor segment groups differently */ - -/* Color schemes */ - -#define COLOR_PALETTE 10 /* Color palette, see list in global_ljones.c */ - -#define BLACK 1 /* background */ - -#define COLOR_SCHEME 3 /* choice of color scheme, see list in global_ljones.c */ - -#define SCALE 0 /* set to 1 to adjust color scheme to variance of field */ -#define SLOPE 0.5 /* sensitivity of color on wave amplitude */ -#define ATTENUATION 0.0 /* exponential attenuation coefficient of contrast with time */ - -#define COLORHUE 260 /* initial hue of water color for scheme C_LUM */ -#define COLORDRIFT 0.0 /* how much the color hue drifts during the whole simulation */ -#define LUMMEAN 0.5 /* amplitude of luminosity variation for scheme C_LUM */ -#define LUMAMP 0.3 /* amplitude of luminosity variation for scheme C_LUM */ -#define HUEMEAN 220.0 /* mean value of hue for color scheme C_HUE */ -#define HUEAMP -50.0 /* amplitude of variation of hue for color scheme C_HUE */ - -#define PRINT_PARAMETERS 1 /* set to 1 to print certain parameters */ -#define PRINT_TEMPERATURE 0 /* set to 1 to print current temperature */ - -/* particle properties */ - -#define ENERGY_HUE_MIN 330.0 /* color of original particle */ -#define ENERGY_HUE_MAX 50.0 /* color of saturated particle */ -#define PARTICLE_HUE_MIN 359.0 /* color of original particle */ -#define PARTICLE_HUE_MAX 0.0 /* color of saturated particle */ -#define PARTICLE_EMAX 1.2e3 /* energy of particle with hottest color */ -#define HUE_TYPE0 260.0 /* hue of particles of type 0 */ -#define HUE_TYPE1 210.0 /* hue of particles of type 1 */ -#define HUE_TYPE2 160.0 /* hue of particles of type 2 */ -#define HUE_TYPE3 290.0 /* hue of particles of type 3 */ - -#define RANDOM_RADIUS 0 /* set to 1 for random circle radius */ -#define DT_PARTICLE 3.0e-6 /* time step for particle displacement */ -#define KREPEL 12.0 /* constant in repelling force between particles */ -#define EQUILIBRIUM_DIST 2.0 /* Lennard-Jones equilibrium distance */ -#define EQUILIBRIUM_DIST_B 2.0 /* Lennard-Jones equilibrium distance for second type of particle */ -#define REPEL_RADIUS 15.0 /* radius in which repelling force acts (in units of particle radius) */ -#define DAMPING 200.0 /* damping coefficient of particles */ -#define INITIAL_DAMPING 1000.0 /* damping coefficient of particles during initial phase */ -#define PARTICLE_MASS 1.0 /* mass of particle of radius MU */ -#define PARTICLE_MASS_B 0.5 /* mass of particle of radius MU */ -#define PARTICLE_INERTIA_MOMENT 0.02 /* moment of inertia of particle */ -#define PARTICLE_INERTIA_MOMENT_B 0.02 /* moment of inertia of second type of particle */ -#define V_INITIAL 0.0 /* initial velocity range */ -#define OMEGA_INITIAL 10.0 /* initial angular velocity range */ - -#define THERMOSTAT 1 /* set to 1 to switch on thermostat */ -#define VARY_THERMOSTAT 0 /* set to 1 for time-dependent thermostat schedule */ -#define SIGMA 5.0 /* noise intensity in thermostat */ -#define BETA 0.002 /* initial inverse temperature */ -#define MU_XI 0.01 /* friction constant in thermostat */ -#define KSPRING_BOUNDARY 1.0e7 /* confining harmonic potential outside simulation region */ -#define KSPRING_OBSTACLE 1.0e11 /* harmonic potential of obstacles */ -#define NBH_DIST_FACTOR 10.0 /* radius in which to count neighbours */ -#define GRAVITY 0.0 /* gravity acting on all particles */ -#define GRAVITY_X 0.0 /* horizontal gravity acting on all particles */ -#define INCREASE_GRAVITY 0 /* set to 1 to increase gravity during the simulation */ -#define GRAVITY_SCHEDULE 2 /* type of gravity schedule, see list in global_ljones.c */ -#define GRAVITY_FACTOR 100.0 /* factor by which to increase gravity */ -#define GRAVITY_INITIAL_TIME 200 /* time at start of simulation with constant gravity */ -#define GRAVITY_RESTORE_TIME 700 /* time at end of simulation with gravity restored to initial value */ - -#define ROTATION 1 /* set to 1 to include rotation of particles */ -#define COUPLE_ANGLE_TO_THERMOSTAT 0 /* set to 1 to couple angular degrees of freedom to thermostat */ -#define DIMENSION_FACTOR 1.0 /* scaling factor taking into account number of degrees of freedom */ -#define KTORQUE 100.0 /* force constant in angular dynamics */ -#define KTORQUE_B 10.0 /* force constant in angular dynamics */ -#define KTORQUE_DIFF 150.0 /* force constant in angular dynamics for different particles */ -#define DRAW_SPIN 0 /* set to 1 to draw spin vectors of particles */ -#define DRAW_SPIN_B 0 /* set to 1 to draw spin vectors of particles */ -#define DRAW_CROSS 1 /* set to 1 to draw cross on particles of second type */ -#define SPIN_RANGE 7.0 /* range of spin-spin interaction */ -#define SPIN_RANGE_B 5.0 /* range of spin-spin interaction for second type of particle */ -#define QUADRUPOLE_RATIO 0.6 /* anisotropy in quadrupole potential */ - -#define INCREASE_BETA 0 /* set to 1 to increase BETA during simulation */ -#define BETA_FACTOR 0.5 /* factor by which to change BETA during simulation */ -#define N_TOSCILLATIONS 1.5 /* number of temperature oscillations in BETA schedule */ -#define NO_OSCILLATION 1 /* set to 1 to have exponential BETA change only */ -#define MIDDLE_CONSTANT_PHASE 2000 /* final phase in which temperature is constant */ -#define FINAL_DECREASE_PHASE 1300 /* final phase in which temperature decreases */ -#define FINAL_CONSTANT_PHASE -1 /* final phase in which temperature is constant */ - -#define DECREASE_CONTAINER_SIZE 0 /* set to 1 to decrease size of container */ -#define SYMMETRIC_DECREASE 0 /* set tp 1 to decrease container symmetrically */ -#define COMPRESSION_RATIO 0.3 /* final size of container */ -#define RESTORE_CONTAINER_SIZE 1 /* set to 1 to restore container to initial size at end of simulation */ -#define RESTORE_TIME 700 /* time before end of sim at which to restore size */ - -#define MOVE_OBSTACLE 0 /* set to 1 to have a moving obstacle */ -#define CENTER_VIEW_ON_OBSTACLE 0 /* set to 1 to center display on moving obstacle */ -#define RESAMPLE_Y 0 /* set to 1 to resample y coordinate of moved particles (for shock waves) */ -#define NTRIALS 2000 /* number of trials when resampling */ -#define OBSTACLE_RADIUS 0.12 /* radius of obstacle for circle boundary conditions */ -#define FUNNEL_WIDTH 0.25 /* funnel width for funnel boundary conditions */ -#define OBSTACLE_XMIN 0.0 /* initial position of obstacle */ -#define OBSTACLE_XMAX 3.0 /* final position of obstacle */ -#define RECORD_PRESSURES 0 /* set to 1 to record pressures on obstacle */ -#define N_PRESSURES 100 /* number of intervals to record pressure */ -#define N_P_AVERAGE 100 /* size of pressure averaging window */ -#define N_T_AVERAGE 1 /* size of temperature averaging window */ -#define MAX_PRESSURE 3.0e10 /* pressure shown in "hottest" color */ -#define PARTIAL_THERMO_COUPLING 0 /* set to 1 to couple only some particles to thermostat */ -#define PARTIAL_THERMO_REGION 4 /* region for partial thermostat coupling (see list in global_ljones.c) */ -#define PARTIAL_THERMO_SHIFT 0.2 /* distance from obstacle at the right of which particles are coupled to thermostat */ -#define PARTIAL_THERMO_WIDTH 0.5 /* vertical size of partial thermostat coupling */ -#define PARTIAL_THERMO_HEIGHT 0.25 /* vertical size of partial thermostat coupling */ - -#define INCREASE_KREPEL 0 /* set to 1 to increase KREPEL during simulation */ -#define KREPEL_FACTOR 1000.0 /* factor by which to change KREPEL during simulation */ - -#define PART_AT_BOTTOM 0 /* set to 1 to include "seed" particles at bottom */ -#define MASS_PART_BOTTOM 10000.0 /* mass of particles at bottom */ -#define NPART_BOTTOM 100 /* number of particles at the bottom */ - -#define ADD_PARTICLES 0 /* set to 1 to add particles */ -#define ADD_TIME 0 /* time at which to add first particle */ -#define ADD_PERIOD 10000 /* time interval between adding further particles */ -#define N_ADD_PARTICLES 20 /* number of particles to add */ -#define FINAL_NOADD_PERIOD 200 /* final period where no particles are added */ -#define SAFETY_FACTOR 2.0 /* no particles are added at distance less than MU*SAFETY_FACTOR of other particles */ - -#define TRACER_PARTICLE 0 /* set to 1 to have a tracer particle */ -#define N_TRACER_PARTICLES 3 /* number of tracer particles */ -#define TRAJECTORY_LENGTH 8000 /* length of recorded trajectory */ -#define TRACER_PARTICLE_MASS 4.0 /* relative mass of tracer particle */ -#define TRAJECTORY_WIDTH 3 /* width of tracer particle trajectory */ - -#define ROTATE_BOUNDARY 0 /* set to 1 to rotate the repelling segments */ -#define SMOOTH_ROTATION 1 /* set to 1 to update segments at each time step (rather than at each movie frame) */ -#define PERIOD_ROTATE_BOUNDARY 1000 /* period of rotating boundary */ -#define ROTATE_INITIAL_TIME 0 /* initial time without rotation */ -#define ROTATE_FINAL_TIME 100 /* final time without rotation */ -#define ROTATE_CHANGE_TIME 0.33 /* relative duration of acceleration/deceleration phases */ -#define OMEGAMAX 100.0 /* maximal rotation speed */ -#define PRINT_OMEGA 0 /* set to 1 to print angular speed */ -#define PRINT_PARTICLE_SPEEDS 0 /* set to 1 to print average speeds/momenta of particles */ -#define PRINT_SEGMENTS_SPEEDS 1 /* set to 1 to print velocity of moving segments */ - -#define MOVE_BOUNDARY 0 /* set to 1 to move repelling segments, due to force from particles */ -#define SEGMENTS_MASS 40.0 /* mass of collection of segments */ -#define DEACTIVATE_SEGMENT 1 /* set to 1 to deactivate last segment after a certain time */ -#define SEGMENT_DEACTIVATION_TIME 200 /* time at which to deactivate last segment */ -#define RELEASE_ROCKET_AT_DEACTIVATION 1 /* set to 1 to limit segments velocity before segment release */ -#define SEGMENTS_X0 1.5 /* initial position of segments */ -#define SEGMENTS_Y0 0.0 /* initial position of segments */ -#define SEGMENTS_VX0 0.0 /* initial velocity of segments */ -#define SEGMENTS_VY0 0.0 /* initial velocity of segments */ -#define DAMP_SEGS_AT_NEGATIVE_Y 0 /* set to 1 to dampen segments when y coordinate is negative */ - -#define MOVE_SEGMENT_GROUPS 1 /* set to 1 to group segments into moving units */ -#define SEGMENT_GROUP_MASS 1000.0 /* mass of segment group */ -#define SEGMENT_GROUP_I 1000.0 /* moment of inertia of segment group */ -#define SEGMENT_GROUP_DAMPING 0.0 /* damping of segment groups */ -#define GROUP_REPULSION 1 /* set to 1 for groups of segments to repel each other */ -#define KSPRING_GROUPS 1.0e11 /* harmonic potential between segment groups */ -#define GROUP_WIDTH 0.05 /* interaction width of groups */ -#define GROUP_G_REPEL 1 /* set to 1 to add repulsion between centers of mass of groups */ -#define GROUP_G_REPEL_RADIUS 1.2 /* radius within which centers of mass of groups repel each other */ -#define TRACK_SEGMENT_GROUPS 1 /* set to 1 for view to track group of segments */ -#define TRACK_X_PADDING 2.0 /* distance from x boundary where tracking starts */ - -#define POSITION_DEPENDENT_TYPE 0 /* set to 1 to make particle type depend on initial position */ -#define POSITION_Y_DEPENDENCE 0 /* set to 1 for the separation between particles to be horizontal */ -#define PRINT_ENTROPY 0 /* set to 1 to compute entropy */ - -#define REACTION_DIFFUSION 1 /* set to 1 to simulate a chemical reaction (particles may change type) */ -#define RD_REACTION 15 /* type of reaction, see list in global_ljones.c */ -#define RD_TYPES 5 /* number of types in reaction-diffusion equation */ -#define RD_INITIAL_COND 2 /* initial condition of particles */ -#define REACTION_DIST 3.5 /* maximal distance for reaction to occur */ -#define REACTION_PROB 0.5 /* probability controlling reaction term */ -#define DISSOCIATION_PROB 0.002 /* probability controlling dissociation reaction */ -#define CENTER_COLLIDED_PARTICLES 0 /* set to 1 to recenter particles upon reaction (may interfere with thermostat) */ -#define EXOTHERMIC 0 /* set to 1 to make reaction exo/endothermic */ -#define DELTA_EKIN 500.0 /* change of kinetic energy in reaction */ -#define COLLISION_TIME 15 /* time during which collisions are shown */ - -#define PRINT_PARTICLE_NUMBER 0 /* set to 1 to print total number of particles */ -#define PLOT_PARTICLE_NUMBER 1 /* set to 1 to make of plot of particle number over time */ -#define PARTICLE_NB_PLOT_FACTOR 0.5 /* expected final number of particles over initial number */ -#define PRINT_LEFT 1 /* set to 1 to print certain parameters at the top left instead of right */ -#define PLOT_SPEEDS 0 /* set to 1 to add a plot of obstacle speeds (e.g. for rockets) */ -#define PLOT_TRAJECTORIES 0 /* set to 1 to add a plot of obstacle trajectories (e.g. for rockets) */ -#define VMAX_PLOT_SPEEDS 0.6 /* vertical scale of plot of obstacle speeds */ - -#define EHRENFEST_COPY 0 /* set to 1 to add equal number of larger particles (for Ehrenfest model) */ - -#define LID_MASS 1000.0 /* mass of lid for BC_RECTANGLE_LID b.c. */ -#define LID_WIDTH 0.1 /* width of lid for BC_RECTANGLE_LID b.c. */ -#define WALL_MASS 2000.0 /* mass of wall for BC_RECTANGLE_WALL b.c. */ -#define WALL_FRICTION 0.0 /* friction on wall for BC_RECTANGLE_WALL b.c. */ -#define WALL_WIDTH 0.1 /* width of wall for BC_RECTANGLE_WALL b.c. */ -#define WALL_VMAX 100.0 /* max speed of wall */ -#define WALL_TIME 0 /* time during which to keep wall */ - -#define NXMAZE 10 /* width of maze */ -#define NYMAZE 10 /* height of maze */ -#define MAZE_MAX_NGBH 4 /* max number of neighbours of maze cell */ -#define RAND_SHIFT 200 /* seed of random number generator */ -#define MAZE_XSHIFT 0.0 /* horizontal shift of maze */ - -#define FLOOR_FORCE 1 /* set to 1 to limit force on particle to FMAX */ -#define FMAX 1.0e10 /* maximal force */ -#define FLOOR_OMEGA 0 /* set to 1 to limit particle momentum to PMAX */ -#define PMAX 1000.0 /* maximal force */ - -#define HASHX 100 /* size of hashgrid in x direction */ -#define HASHY 50 /* size of hashgrid in y direction */ -#define HASHMAX 100 /* maximal number of particles per hashgrid cell */ -#define HASHGRID_PADDING 0.1 /* padding of hashgrid outside simulation window */ - -#define DRAW_COLOR_SCHEME 0 /* set to 1 to plot the color scheme */ -#define COLORBAR_RANGE 8.0 /* scale of color scheme bar */ -#define COLORBAR_RANGE_B 12.0 /* scale of color scheme bar for 2nd part */ -#define ROTATE_COLOR_SCHEME 0 /* set to 1 to draw color scheme horizontally */ - -``` - -### 6 April 23 - A Tesla valve with improved boundary conditions ### - -**Program:** `rde.c` - -**Initial condition in function `animation()`:** `init_laminar_flow(flow_speed_schedule(0), LAMINAR_FLOW_MODULATION, 0.02, 0.1, 1.0, 0.0, 0.1, phi, xy_in);` - -``` -#define MOVIE 1 /* set to 1 to generate movie */ -#define DOUBLE_MOVIE 1 /* set to 1 to produce movies for wave height and energy simultaneously */ -#define SAVE_MEMORY 1 /* set to 1 to save memory when writing tiff images */ -#define NO_EXTRA_BUFFER_SWAP 1 /* some OS require one less buffer swap when recording images */ - -/* General geometrical parameters */ - -#define WINWIDTH 1920 /* window width */ -#define WINHEIGHT 1150 /* window height */ -#define NX 960 /* number of grid points on x axis */ -#define NY 575 /* number of grid points on y axis */ - -#define XMIN -2.0 -#define XMAX 2.0 /* x interval */ -#define YMIN -1.197916667 -#define YMAX 1.197916667 /* y interval for 9/16 aspect ratio */ - -/* Choice of simulated equation */ - -#define RDE_EQUATION 7 /* choice of reaction term, see list in global_3d.c */ -#define NFIELDS 3 /* number of fields in reaction-diffusion equation */ -#define NLAPLACIANS 0 /* number of fields for which to compute Laplacian */ - -#define ADD_POTENTIAL 0 /* set to 1 to add a potential (for Schrodinger equation) */ -#define ADD_MAGNETIC_FIELD 0 /* set to 1 to add a magnetic field (for Schrodinger equation) - then set POTENTIAL 1 */ -#define ADD_FORCE_FIELD 1 /* set to 1 to add a foce field (for compressible Euler equation) */ -#define POTENTIAL 7 /* type of potential or vector potential, see list in global_3d.c */ -#define FORCE_FIELD 5 /* type of force field, see list in global_3d.c */ - -#define ANTISYMMETRIZE_WAVE_FCT 0 /* set tot 1 to make wave function antisymmetric */ -#define ADAPT_STATE_TO_BC 1 /* to smoothly adapt initial state to obstacles */ -#define OBSTACLE_GEOMETRY 71 /* geometry of obstacles, as in B_DOMAIN */ -#define BC_STIFFNESS 50.0 /* controls region of boundary condition control */ - -#define JULIA_SCALE 0.5 /* scaling for Julia sets */ - -/* Choice of the billiard table */ - -#define B_DOMAIN 999 /* choice of domain shape, see list in global_pdes.c */ - -#define CIRCLE_PATTERN 99 /* pattern of circles, see list in global_pdes.c */ - -#define P_PERCOL 0.25 /* probability of having a circle in C_RAND_PERCOL arrangement */ -#define NPOISSON 300 /* number of points for Poisson C_RAND_POISSON arrangement */ -#define RANDOM_POLY_ANGLE 0 /* set to 1 to randomize angle of polygons */ - -#define LAMBDA 0.6 /* parameter controlling the dimensions of domain */ -#define MU 0.08 /* parameter controlling the dimensions of domain */ -#define NPOLY 5 /* number of sides of polygon */ -#define APOLY 2.0 /* angle by which to turn polygon, in units of Pi/2 */ -#define MDEPTH 7 /* depth of computation of Menger gasket */ -#define MRATIO 5 /* ratio defining Menger gasket */ -#define MANDELLEVEL 1000 /* iteration level for Mandelbrot set */ -#define MANDELLIMIT 10.0 /* limit value for approximation of Mandelbrot set */ -#define FOCI 1 /* set to 1 to draw focal points of ellipse */ -#define NGRIDX 15 /* number of grid point for grid of disks */ -#define NGRIDY 20 /* number of grid point for grid of disks */ -#define REVERSE_TESLA_VALVE 0 /* set to 1 to orient Tesla valve in blocking configuration */ - -#define X_SHOOTER -0.2 -#define Y_SHOOTER -0.6 -#define X_TARGET 0.4 -#define Y_TARGET 0.7 /* shooter and target positions in laser fight */ - -#define ISO_XSHIFT_LEFT -1.65 -#define ISO_XSHIFT_RIGHT 0.4 -#define ISO_YSHIFT_LEFT -0.05 -#define ISO_YSHIFT_RIGHT -0.05 -#define ISO_SCALE 0.85 /* coordinates for isospectral billiards */ - -/* You can add more billiard tables by adapting the functions */ -/* xy_in_billiard and draw_billiard in sub_wave.c */ - -/* Physical patameters of wave equation */ - -#define DT 0.00000025 - -#define VISCOSITY 2.0 - -#define RPSA 0.75 /* parameter in Rock-Paper-Scissors-type interaction */ -#define RPSLZB 0.75 /* second parameter in Rock-Paper-Scissors-Lizard-Spock type interaction */ - -#define EPSILON 0.8 /* time scale separation */ -#define DELTA 0.1 /* time scale separation */ -#define FHNA 1.0 /* parameter in FHN equation */ -#define FHNC -0.01 /* parameter in FHN equation */ -#define K_HARMONIC 1.0 /* spring constant of harmonic potential */ -#define K_COULOMB 0.5 /* constant in Coulomb potential */ -#define V_MAZE 0.4 /* potential in walls of maze */ -#define BZQ 0.0008 /* parameter in BZ equation */ -#define BZF 1.2 /* parameter in BZ equation */ -#define B_FIELD 10.0 /* magnetic field */ -#define G_FIELD 2.0e-5 /* gravity/constant in repulsive field from obstacles */ -#define AB_RADIUS 0.2 /* radius of region with magnetic field for Aharonov-Bohm effect */ -#define K_EULER 50.0 /* constant in stream function integration of Euler equation */ -#define K_EULER_INC 0.5 /* constant in incompressible Euler equation */ - -#define SMOOTHEN_VORTICITY 0 /* set to 1 to smoothen vorticity field in Euler equation */ -#define SMOOTHEN_VELOCITY 1 /* set to 1 to smoothen velocity field in Euler equation */ -#define SMOOTHEN_PERIOD 10 /* period between smoothenings */ -#define SMOOTH_FACTOR 0.15 /* factor by which to smoothen */ - -#define ADD_TRACERS 1 /* set to 1 to add tracer particles (for Euler equations) */ -#define N_TRACERS 1000 /* number of tracer particles */ -#define TRACERS_STEP 0.005 /* step size in tracer evolution */ - -#define T_OUT 2.0 /* outside temperature */ -#define T_IN 0.0 /* inside temperature */ -#define SPEED 0.0 /* speed of drift to the right */ - -#define ADD_NOISE 0 /* set to 1 to add noise, set to 2 to add noise in right half */ -#define NOISE_INTENSITY 0.005 /* noise intensity */ -#define CHANGE_NOISE 1 /* set to 1 to increase noise intensity */ -#define NOISE_FACTOR 40.0 /* factor by which to increase noise intensity */ -#define NOISE_INITIAL_TIME 100 /* initial time during which noise remains constant */ - -#define CHANGE_VISCOSITY 0 /* set to 1 to change the viscosity in the course of the simulation */ -#define ADJUST_INTSTEP 0 /* set to 1 to decrease integration step when viscosity increases */ -#define VISCOSITY_INITIAL_TIME 10 /* initial time during which viscosity remains constant */ -#define VISCOSITY_FACTOR 100.0 /* factor by which to change viscosity */ -#define VISCOSITY_MAX 2.0 /* max value of viscosity beyond which NVID is increased and integration step is decrase, - for numerical stability */ - -#define CHANGE_RPSLZB 0 /* set to 1 to change second parameter in Rock-Paper-Scissors-Lizard-Spock equation */ -#define RPSLZB_CHANGE 0.75 /* factor by which to rpslzb parameter */ -#define RPSLZB_INITIAL_TIME 0 /* initial time during which rpslzb remains constant */ -#define RPSLZB_FINAL_TIME 500 /* final time during which rpslzb remains constant */ - -#define CHANGE_FLOW_SPEED 0 /* set to 1 to change speed of laminar flow */ -#define IN_OUT_FLOW_BC 3 /* type of in-flow/out-flow boundary conditions for Euler equation */ -#define IN_OUT_BC_FACTOR 0.01 /* factor of convex combination between old and new flow */ - - /* see list in global_pdes.c */ -#define IN_OUT_FLOW_MIN_AMP 0.45 /* amplitude of in-flow/out-flow boundary conditions (for Euler equation) - min value */ -#define IN_OUT_FLOW_AMP 0.45 /* amplitude of in-flow/out-flow boundary conditions (for Euler equation) - max value */ -#define LAMINAR_FLOW_MODULATION 0.05 /* asymmetry of laminar flow */ -#define LAMINAR_FLOW_YPERIOD 1.0 /* period of laminar flow in y direction */ - -#define EULER_GRADIENT_YSHIFT 0.0 /* y-shift in computation of gradient in Euler equation */ - -/* Boundary conditions, see list in global_pdes.c */ - -#define B_COND 1 - -/* Parameters for length and speed of simulation */ - -#define NSTEPS 1600 /* number of frames of movie */ -#define NVID 100 /* number of iterations between images displayed on screen */ -#define ACCELERATION_FACTOR 1.0 /* factor by which to increase NVID in course of simulation */ -#define DT_ACCELERATION_FACTOR 1.0 /* factor by which to increase time step in course of simulation */ -#define MAX_DT 0.024 /* maximal value of integration step */ -#define NSEG 100 /* number of segments of boundary */ -#define BOUNDARY_WIDTH 2 /* width of billiard boundary */ - -#define PAUSE 100 /* number of frames after which to pause */ -#define PSLEEP 2 /* sleep time during pause */ -#define SLEEP1 2 /* initial sleeping time */ -#define SLEEP2 1 /* final sleeping time */ -#define INITIAL_TIME 0 /* initial still time */ -#define MID_FRAMES 50 /* number of still frames between parts of two-part movie */ -#define END_FRAMES 50 /* number of still frames at end of movie */ -#define FADE 1 /* set to 1 to fade at end of movie */ - -/* Visualisation */ - -#define PLOT_3D 0 /* controls whether plot is 2D or 3D */ - -#define ROTATE_VIEW 0 /* set to 1 to rotate position of observer */ -#define ROTATE_ANGLE 360.0 /* total angle of rotation during simulation */ - -#define DRAW_PERIODICISED 0 /* set to 1 to repeat wave periodically in x and y directions */ - -/* Plot type - color scheme */ - -#define CPLOT 61 -#define CPLOT_B 64 - -/* Plot type - height of 3D plot */ - -#define ZPLOT 62 /* z coordinate in 3D plot */ -#define ZPLOT_B 61 /* z coordinate in second 3D plot */ - -#define AMPLITUDE_HIGH_RES 1 /* set to 1 to increase resolution of P_3D_AMPLITUDE plot */ -#define SHADE_3D 1 /* set to 1 to change luminosity according to normal vector */ -#define NON_DIRICHLET_BC 0 /* set to 1 to draw only facets in domain, if field is not zero on boundary */ -#define WRAP_ANGLE 1 /* experimental: wrap angle to [0, 2Pi) for interpolation in angle schemes */ -#define FADE_IN_OBSTACLE 0 /* set to 1 to fade color inside obstacles */ -#define DRAW_OUTSIDE_GRAY 0 /* experimental - draw outside of billiard in gray */ -#define ADD_POTENTIAL_TO_Z 1 /* set to 1 to add the external potential to z-coordinate of plot */ -#define ADD_POT_CONSTANT 0.35 /* constant in front of added potential */ - -#define PLOT_SCALE_ENERGY 0.05 /* vertical scaling in energy plot */ - -#define PRINT_TIME 0 /* set to 1 to print running time */ -#define PRINT_VISCOSITY 0 /* set to 1 to print viscosity */ -#define PRINT_RPSLZB 0 /* set to 1 to print rpslzb parameter */ -#define PRINT_PROBABILITIES 0 /* set to 1 to print probabilities (for Ehrenfest urn configuration) */ -#define PRINT_NOISE 0 /* set to 1 to print noise intensity */ -#define PRINT_FLOW_SPEED 0 /* set to 1 to print speed of flow */ - -#define DRAW_FIELD_LINES 0 /* set to 1 to draw field lines */ -#define FIELD_LINE_WIDTH 1 /* width of field lines */ -#define N_FIELD_LINES 120 /* number of field lines */ -#define FIELD_LINE_FACTOR 120 /* factor controlling precision when computing origin of field lines */ -#define DRAW_BILLIARD 1 /* set to 1 to draw boundary */ -#define DRAW_BILLIARD_FRONT 1 /* set to 1 to draw boundary */ -#define FILL_BILLIARD_COMPLEMENT 1 /* set to 1 to fill complement of billiard (for certain shapes only) */ - -/* 3D representation */ - -#define REPRESENTATION_3D 1 /* choice of 3D representation */ - -#define REP_AXO_3D 0 /* linear projection (axonometry) */ -#define REP_PROJ_3D 1 /* projection on plane orthogonal to observer line of sight */ - -/* Color schemes, see list in global_pdes.c */ - -#define COLOR_PALETTE 13 /* Color palette, see list in global_pdes.c */ -#define COLOR_PALETTE_B 17 /* Color palette, see list in global_pdes.c */ - -#define BLACK 1 /* black background */ - -#define COLOR_SCHEME 3 /* choice of color scheme */ - -#define COLOR_PHASE_SHIFT 0.0 /* phase shift of color scheme, in units of Pi */ - -#define SCALE 0 /* set to 1 to adjust color scheme to variance of field */ -#define SLOPE 1.0 /* sensitivity of color on wave amplitude */ -#define VSCALE_AMPLITUDE 15.0 /* additional scaling factor for color scheme P_3D_AMPLITUDE */ -#define ATTENUATION 0.0 /* exponential attenuation coefficient of contrast with time */ -#define CURL_SCALE 0.000015 /* scaling factor for curl representation */ -#define RESCALE_COLOR_IN_CENTER 0 /* set to 1 to decrease color intentiy in the center (for wave escaping ring) */ -#define SLOPE_SCHROD_LUM 50.0 /* sensitivity of luminosity on module, for color scheme Z_ARGUMENT */ -#define MIN_SCHROD_LUM 0.2 /* minimal luminosity in color scheme Z_ARGUMENT*/ -#define VSCALE_PRESSURE 0.5 /* additional scaling factor for color scheme Z_EULER_PRESSURE */ -#define PRESSURE_SHIFT 25.0 /* shift for color scheme Z_EULER_PRESSURE */ -#define PRESSURE_LOG_SHIFT -2.5 /* shift for color scheme Z_EULER_PRESSURE */ - -#define COLORHUE 260 /* initial hue of water color for scheme C_LUM */ -#define COLORDRIFT 0.0 /* how much the color hue drifts during the whole simulation */ -#define LUMMEAN 0.5 /* amplitude of luminosity variation for scheme C_LUM */ -#define LUMAMP 0.3 /* amplitude of luminosity variation for scheme C_LUM */ -#define HUEMEAN 359.0 /* mean value of hue for color scheme C_HUE */ -#define HUEAMP -359.0 /* amplitude of variation of hue for color scheme C_HUE */ -#define E_SCALE 100.0 /* scaling factor for energy representation */ -#define FLUX_SCALE 100.0 /* scaling factor for energy representation */ -#define LOG_SCALE 0.5 /* scaling factor for energy log representation */ -#define LOG_SHIFT 1.0 -#define LOG_MIN 1.0e-3 /* floor value for log vorticity plot */ -#define VSCALE_SPEED 15.0 /* additional scaling factor for color scheme Z_EULER_SPEED */ -#define VMEAN_SPEED 0.0 /* mean value around which to scale for color scheme Z_EULER_SPEED */ -#define SHIFT_DENSITY 1.1 /* shift for color scheme Z_EULER_DENSITY */ -#define VSCALE_DENSITY 10.0 /* additional scaling factor for color scheme Z_EULER_DENSITY */ -#define VSCALE_VORTICITY 10.0 /* additional scaling factor for color scheme Z_EULERC_VORTICITY */ -#define VORTICITY_SHIFT 0.3 /* vertical shift of vorticity */ - -#define NXMAZE 13 /* width of maze */ -#define NYMAZE 13 /* height of maze */ -#define MAZE_MAX_NGBH 4 /* max number of neighbours of maze cell */ -#define RAND_SHIFT 3 /* seed of random number generator */ -#define MAZE_XSHIFT 0.0 /* horizontal shift of maze */ -#define MAZE_WIDTH 0.03 /* half width of maze walls */ - -#define DRAW_COLOR_SCHEME 0 /* set to 1 to plot the color scheme */ -#define COLORBAR_RANGE 2.0 /* scale of color scheme bar */ -#define COLORBAR_RANGE_B 2.0 /* scale of color scheme bar for 2nd part */ -#define ROTATE_COLOR_SCHEME 1 /* set to 1 to draw color scheme horizontally */ - -/* only for compatibility with wave_common.c */ -#define TWOSPEEDS 0 /* set to 1 to replace hardcore boundary by medium with different speed */ -#define VARIABLE_IOR 0 /* set to 1 for a variable index of refraction */ -#define IOR 4 /* choice of index of refraction, see list in global_pdes.c */ -#define IOR_TOTAL_TURNS 1.5 /* total angle of rotation for IOR_PERIODIC_WELLS_ROTATING */ -#define MANDEL_IOR_SCALE -0.05 /* parameter controlling dependence of IoR on Mandelbrot escape speed */ -#define OMEGA 0.005 /* frequency of periodic excitation */ -#define COURANT 0.08 /* Courant number */ -#define COURANTB 0.03 /* Courant number in medium B */ -#define INITIAL_AMP 0.5 /* amplitude of initial condition */ -#define INITIAL_VARIANCE 0.0002 /* variance of initial condition */ -#define INITIAL_WAVELENGTH 0.1 /* wavelength of initial condition */ -#define VSCALE_ENERGY 200.0 /* additional scaling factor for color scheme P_3D_ENERGY */ -#define PHASE_FACTOR 20.0 /* factor in computation of phase in color scheme P_3D_PHASE */ -#define PHASE_SHIFT 0.0 /* shift of phase in color scheme P_3D_PHASE */ -#define OSCILLATION_SCHEDULE 0 /* oscillation schedule, see list in global_pdes.c */ -#define AMPLITUDE 0.8 /* amplitude of periodic excitation */ -#define ACHIRP 0.2 /* acceleration coefficient in chirp */ -#define DAMPING 0.0 /* damping of periodic excitation */ -#define COMPARISON 0 /* set to 1 to compare two different patterns (beta) */ -#define B_DOMAIN_B 20 /* second domain shape, for comparisons */ -#define CIRCLE_PATTERN_B 0 /* second pattern of circles or polygons */ -#define FLUX_WINDOW 20 /* averaging window for energy flux */ -#define ADD_WAVE_PACKET_SOURCES 1 /* set to 1 to add several sources emitting wave packets */ -#define WAVE_PACKET_SOURCE_TYPE 1 /* type of wave packet sources */ -#define N_WAVE_PACKETS 15 /* number of wave packets */ -#define WAVE_PACKET_RADIUS 20 /* radius of wave packets */ -/* end of constants added only for compatibility with wave_common.c */ - - -double u_3d[2] = {0.75, -0.45}; /* projections of basis vectors for REP_AXO_3D representation */ -double v_3d[2] = {-0.75, -0.45}; -double w_3d[2] = {0.0, 0.015}; -double light[3] = {0.816496581, -0.40824829, 0.40824829}; /* vector of "light" direction for P_3D_ANGLE color scheme */ -double observer[3] = {8.0, 8.0, 8.0}; /* location of observer for REP_PROJ_3D representation */ -int reset_view = 0; /* switch to reset 3D view parameters (for option ROTATE_VIEW) */ - -#define Z_SCALING_FACTOR 2.4 /* overall scaling factor of z axis for REP_PROJ_3D representation */ -#define XY_SCALING_FACTOR 1.7 /* overall scaling factor for on-screen (x,y) coordinates after projection */ -#define ZMAX_FACTOR 1.0 /* max value of z coordinate for REP_PROJ_3D representation */ -#define XSHIFT_3D 0.0 /* overall x shift for REP_PROJ_3D representation */ -#define YSHIFT_3D 0.0 /* overall y shift for REP_PROJ_3D representation */ -#define BORDER_PADDING 0 /* distance from boundary at which to plot points, to avoid boundary effects due to gradient */ - -/* For debugging purposes only */ -#define FLOOR 1 /* set to 1 to limit wave amplitude to VMAX */ -#define VMAX 1000.0 /* max value of wave amplitude */ -#define TEST_GRADIENT 0 /* print norm squared of gradient */ - -``` - -**Part 2:** -``` -#define REVERSE_TESLA_VALVE 1 /* set to 1 to orient Tesla valve in blocking configuration */ -``` - -### 5 April 23 - 3D rendering of waves in a medium with random index of refraction ### - -**Program:** `wave_3d.c` - -**Initial condition in function `animation()`:** -``` - init_wave_flat_mod(phi, psi, xy_in); - - if (ALTERNATE_OSCILLATING_SOURCE) sign = -sign; - add_circular_wave_mod(sign, 0.0, 0.0, phi, psi, xy_in); -``` - -``` -#define MOVIE 1 /* set to 1 to generate movie */ -#define DOUBLE_MOVIE 1 /* set to 1 to produce movies for wave height and energy simultaneously */ -#define SAVE_MEMORY 1 /* set to 1 to save memory when writing tiff images */ -#define NO_EXTRA_BUFFER_SWAP 1 /* some OS require one less buffer swap when recording images */ - -/* General geometrical parameters */ - -#define WINWIDTH 1920 /* window width */ -#define WINHEIGHT 1150 /* window height */ -#define NX 2840 /* number of grid points on x axis */ -#define NY 2300 /* number of grid points on y axis */ - -#define XMIN -2.0 -#define XMAX 2.0 /* x interval */ -#define YMIN -1.041666667 -#define YMAX 1.041666667 /* y interval for 9/16 aspect ratio */ - -#define HIGHRES 0 /* set to 1 if resolution of grid is double that of displayed image */ - -#define JULIA_SCALE 0.8 /* scaling for Julia sets */ - -/* Choice of the billiard table */ - -#define B_DOMAIN 999 /* choice of domain shape, see list in global_pdes.c */ - -#define CIRCLE_PATTERN 2 /* pattern of circles or polygons, see list in global_pdes.c */ - -#define COMPARISON 0 /* set to 1 to compare two different patterns */ -#define B_DOMAIN_B 20 /* second domain shape, for comparisons */ -#define CIRCLE_PATTERN_B 0 /* second pattern of circles or polygons */ - -#define VARIABLE_IOR 1 /* set to 1 for a variable index of refraction */ -#define IOR 5 /* choice of index of refraction, see list in global_pdes.c */ -#define IOR_TOTAL_TURNS 1.0 /* total angle of rotation for IOR_PERIODIC_WELLS_ROTATING */ -#define MANDEL_IOR_SCALE -0.05 /* parameter controlling dependence of IoR on Mandelbrot escape speed */ - -#define P_PERCOL 0.25 /* probability of having a circle in C_RAND_PERCOL arrangement */ -#define NPOISSON 300 /* number of points for Poisson C_RAND_POISSON arrangement */ -#define RANDOM_POLY_ANGLE 1 /* set to 1 to randomize angle of polygons */ - -#define LAMBDA 0.5 /* parameter controlling the dimensions of domain */ -#define MU 0.5 /* parameter controlling the dimensions of domain */ -#define NPOLY 6 /* number of sides of polygon */ -#define APOLY 0.0 /* angle by which to turn polygon, in units of Pi/2 */ -#define MDEPTH 7 /* depth of computation of Menger gasket */ -#define MRATIO 3 /* ratio defining Menger gasket */ -#define MANDELLEVEL 1000 /* iteration level for Mandelbrot set */ -#define MANDELLIMIT 10.0 /* limit value for approximation of Mandelbrot set */ -#define FOCI 1 /* set to 1 to draw focal points of ellipse */ -#define NGRIDX 14 /* number of grid point for grid of disks */ -#define NGRIDY 8 /* number of grid point for grid of disks */ - -#define X_SHOOTER -0.2 -#define Y_SHOOTER -0.6 -#define X_TARGET 0.4 -#define Y_TARGET 0.7 /* shooter and target positions in laser fight */ - -#define ISO_XSHIFT_LEFT -2.9 -#define ISO_XSHIFT_RIGHT 1.4 -#define ISO_YSHIFT_LEFT -0.15 -#define ISO_YSHIFT_RIGHT -0.15 -#define ISO_SCALE 0.5 /* coordinates for isospectral billiards */ - - -/* You can add more billiard tables by adapting the functions */ -/* xy_in_billiard and draw_billiard below */ - -/* Physical parameters of wave equation */ - -#define TWOSPEEDS 0 /* set to 1 to replace hardcore boundary by medium with different speed */ -#define OSCILLATE_LEFT 0 /* set to 1 to add oscilating boundary condition on the left */ -#define OSCILLATE_TOPBOT 0 /* set to 1 to enforce a planar wave on top and bottom boundary */ -#define OSCILLATION_SCHEDULE 3 /* oscillation schedule, see list in global_pdes.c */ - -#define OMEGA 0.001 /* frequency of periodic excitation */ -#define AMPLITUDE 0.8 /* amplitude of periodic excitation */ -#define ACHIRP 0.2 /* acceleration coefficient in chirp */ -#define DAMPING 0.0 /* damping of periodic excitation */ -#define COURANT 0.05 /* Courant number */ -#define COURANTB 0.0 /* Courant number in medium B */ -#define GAMMA 0.0 /* damping factor in wave equation */ -#define GAMMAB 0.0 /* damping factor in wave equation */ -#define GAMMA_SIDES 1.0e-4 /* damping factor on boundary */ -#define GAMMA_TOPBOT 1.0e-7 /* damping factor on boundary */ -#define KAPPA 0.0 /* "elasticity" term enforcing oscillations */ -#define KAPPA_SIDES 5.0e-4 /* "elasticity" term on absorbing boundary */ -#define KAPPA_TOPBOT 0.0 /* "elasticity" term on absorbing boundary */ -/* The Courant number is given by c*DT/DX, where DT is the time step and DX the lattice spacing */ -/* The physical damping coefficient is given by GAMMA/(DT)^2 */ -/* Increasing COURANT speeds up the simulation, but decreases accuracy */ -/* For similar wave forms, COURANT^2*GAMMA should be kept constant */ - -#define ADD_OSCILLATING_SOURCE 1 /* set to 1 to add an oscillating wave source */ -#define OSCILLATING_SOURCE_PERIOD 75 /* period of oscillating source */ -#define ALTERNATE_OSCILLATING_SOURCE 1 /* set to 1 to alternate sign of oscillating source */ - -#define ADD_WAVE_PACKET_SOURCES 0 /* set to 1 to add several sources emitting wave packets */ -#define WAVE_PACKET_SOURCE_TYPE 1 /* type of wave packet sources */ -#define N_WAVE_PACKETS 15 /* number of wave packets */ -#define WAVE_PACKET_RADIUS 20 /* radius of wave packets */ - -/* Boundary conditions, see list in global_pdes.c */ - -#define B_COND 2 - -#define PRECOMPUTE_BC 0 /* set to 1 to compute neighbours for Laplacian in advance */ - -/* Parameters for length and speed of simulation */ - -#define NSTEPS 2200 /* number of frames of movie */ -#define NVID 4 /* number of iterations between images displayed on screen */ -#define NSEG 1000 /* number of segments of boundary */ -#define INITIAL_TIME 0 /* time after which to start saving frames */ -#define BOUNDARY_WIDTH 2 /* width of billiard boundary */ -#define PRINT_SPEED 0 /* set to 1 to print speed of moving source */ - -#define PAUSE 100 /* number of frames after which to pause */ -#define PSLEEP 3 /* sleep time during pause */ -#define SLEEP1 1 /* initial sleeping time */ -#define SLEEP2 1 /* final sleeping time */ -#define MID_FRAMES 100 /* number of still frames between parts of two-part movie */ -#define END_FRAMES 100 /* number of still frames at end of movie */ -#define FADE 1 /* set to 1 to fade at end of movie */ -#define ROTATE_VIEW_WHILE_FADE 1 /* set to 1 to keep rotating viewpoint during fade */ - -/* Parameters of initial condition */ - -#define INITIAL_AMP 0.25 /* amplitude of initial condition */ -#define INITIAL_VARIANCE 0.00015 /* variance of initial condition */ -#define INITIAL_WAVELENGTH 0.0075 /* wavelength of initial condition */ - - -/* Plot type, see list in global_pdes.c */ - -#define ZPLOT 103 /* wave height */ -#define CPLOT 103 /* color scheme */ - -#define ZPLOT_B 108 -#define CPLOT_B 108 /* plot type for second movie */ - -#define CHANGE_LUMINOSITY 1 /* set to 1 to let luminosity depend on energy flux intensity */ -#define FLUX_WINDOW 30 /* size of averaging window of flux intensity */ -#define AMPLITUDE_HIGH_RES 1 /* set to 1 to increase resolution of plot */ -#define SHADE_3D 1 /* set to 1 to change luminosity according to normal vector */ -#define NON_DIRICHLET_BC 0 /* set to 1 to draw only facets in domain, if field is not zero on boundary */ -#define FLOOR_ZCOORD 1 /* set to 1 to draw only facets with z not too negative */ -#define DRAW_BILLIARD 0 /* set to 1 to draw boundary */ -#define DRAW_BILLIARD_FRONT 0 /* set to 1 to draw front of boundary after drawing wave */ -#define DRAW_CONSTRUCTION_LINES 0 /* set to 1 to draw construction lines of certain domains */ -#define FADE_IN_OBSTACLE 1 /* set to 1 to fade color inside obstacles */ -#define DRAW_OUTSIDE_GRAY 0 /* experimental, draw outside of billiard in gray */ - -#define PLOT_SCALE_ENERGY 0.1 /* vertical scaling in energy plot */ -#define PLOT_SCALE_LOG_ENERGY 0.2 /* vertical scaling in log energy plot */ - -/* 3D representation */ - -#define REPRESENTATION_3D 1 /* choice of 3D representation */ - -#define REP_AXO_3D 0 /* linear projection (axonometry) */ -#define REP_PROJ_3D 1 /* projection on plane orthogonal to observer line of sight */ - -#define ROTATE_VIEW 1 /* set to 1 to rotate position of observer */ -#define ROTATE_ANGLE 360.0 /* total angle of rotation during simulation */ - -/* Color schemes */ - -#define COLOR_PALETTE 11 /* Color palette, see list in global_pdes.c */ -#define COLOR_PALETTE_B 13 /* Color palette, see list in global_pdes.c */ - -#define BLACK 1 /* background */ - -#define COLOR_SCHEME 3 /* choice of color scheme, see list in global_pdes.c */ - -#define SCALE 0 /* set to 1 to adjust color scheme to variance of field */ -#define SLOPE 1.0 /* sensitivity of color on wave amplitude */ -#define VSCALE_AMPLITUDE 3.0 /* additional scaling factor for color scheme P_3D_AMPLITUDE */ -#define VSCALE_ENERGY 25.0 /* additional scaling factor for color scheme P_3D_ENERGY */ -#define PHASE_FACTOR 20.0 /* factor in computation of phase in color scheme P_3D_PHASE */ -#define PHASE_SHIFT 0.0 /* shift of phase in color scheme P_3D_PHASE */ -#define ATTENUATION 0.0 /* exponential attenuation coefficient of contrast with time */ -#define E_SCALE 240.0 /* scaling factor for energy representation */ -#define LOG_SCALE 0.75 /* scaling factor for energy log representation */ -#define LOG_SHIFT 0.5 /* shift of colors on log scale */ -#define LOG_ENERGY_FLOOR -10.0 /* floor value for log of (total) energy */ -#define LOG_MEAN_ENERGY_SHIFT 1.0 /* additional shift for log of mean energy */ -#define FLUX_SCALE 20.0 /* scaling factor for energy flux representation */ -#define FLUX_CSCALE 500.0 /* scaling factor for color in energy flux representation */ -#define RESCALE_COLOR_IN_CENTER 0 /* set to 1 to decrease color intentiy in the center (for wave escaping ring) */ - -#define COLORHUE 260 /* initial hue of water color for scheme C_LUM */ -#define COLORDRIFT 0.0 /* how much the color hue drifts during the whole simulation */ -#define LUMMEAN 0.5 /* amplitude of luminosity variation for scheme C_LUM */ -#define LUMAMP 0.3 /* amplitude of luminosity variation for scheme C_LUM */ -#define HUEMEAN 240.0 /* mean value of hue for color scheme C_HUE */ -#define HUEAMP -200.0 /* amplitude of variation of hue for color scheme C_HUE */ - -#define NXMAZE 8 /* width of maze */ -#define NYMAZE 32 /* height of maze */ -#define MAZE_MAX_NGBH 5 /* max number of neighbours of maze cell */ -#define RAND_SHIFT 5 /* seed of random number generator */ -#define MAZE_XSHIFT 0.0 /* horizontal shift of maze */ -#define MAZE_WIDTH 0.02 /* half width of maze walls */ - -#define DRAW_COLOR_SCHEME 1 /* set to 1 to plot the color scheme */ -#define COLORBAR_RANGE 2.5 /* scale of color scheme bar */ -#define COLORBAR_RANGE_B 5.0 /* scale of color scheme bar for 2nd part */ -#define ROTATE_COLOR_SCHEME 0 /* set to 1 to draw color scheme horizontally */ - -#define SAVE_TIME_SERIES 0 /* set to 1 to save wave time series at a point */ - -/* for compatibility with sub_wave and sub_maze */ -#define ADD_POTENTIAL 0 -#define POTENTIAL 0 -/* end of constants only used by sub_wave and sub_maze */ - - -/* For debugging purposes only */ -#define FLOOR 1 /* set to 1 to limit wave amplitude to VMAX */ -#define VMAX 10.0 /* max value of wave amplitude */ - -/* Parameters controlling 3D projection */ - -double u_3d[2] = {0.75, -0.45}; /* projections of basis vectors for REP_AXO_3D representation */ -double v_3d[2] = {-0.75, -0.45}; -double w_3d[2] = {0.0, 0.015}; -double light[3] = {0.816496581, -0.40824829, 0.40824829}; /* vector of "light" direction for P_3D_ANGLE color scheme */ -double observer[3] = {8.0, 8.0, 7.0}; /* location of observer for REP_PROJ_3D representation */ -int reset_view = 0; /* switch to reset 3D view parameters (for option ROTATE_VIEW) */ - -#define Z_SCALING_FACTOR 0.15 /* overall scaling factor of z axis for REP_PROJ_3D representation */ -#define XY_SCALING_FACTOR 1.8 /* overall scaling factor for on-screen (x,y) coordinates after projection */ -#define ZMAX_FACTOR 1.0 /* max value of z coordinate for REP_PROJ_3D representation */ -#define XSHIFT_3D -0.1 /* overall x shift for REP_PROJ_3D representation */ -#define YSHIFT_3D 0.1 /* overall y shift for REP_PROJ_3D representation */ - -``` - -### 4 April 23 - A second attempt at simulating the Belousov-Zhabotinsky/oregonator reaction ### - -**Program:** `lennardjones.c` - -``` -#define MOVIE 1 /* set to 1 to generate movie */ -#define DOUBLE_MOVIE 0 /* set to 1 to produce movies for wave height and energy simultaneously */ -#define SAVE_MEMORY 1 /* set to 1 to save memory while saving frames */ -#define NO_EXTRA_BUFFER_SWAP 0 /* some OS require one less buffer swap when recording images */ - -#define TIME_LAPSE 1 /* set to 1 to add a time-lapse movie at the end */ - /* so far incompatible with double movie */ -#define TIME_LAPSE_FACTOR 3 /* factor of time-lapse movie */ -#define TIME_LAPSE_FIRST 1 /* set to 1 to show time-lapse version first */ - -#define SAVE_TIME_SERIES 0 /* set to 1 to save time series of particle positions */ - -/* General geometrical parameters */ - -#define WINWIDTH 1280 /* window width */ -#define WINHEIGHT 720 /* window height */ - -#define XMIN -2.0 -#define XMAX 2.0 /* x interval */ -#define YMIN -1.125 -#define YMAX 1.125 /* y interval for 9/16 aspect ratio */ - -#define INITXMIN -1.97 -#define INITXMAX 1.97 /* x interval for initial condition */ -#define INITYMIN -1.1 -#define INITYMAX 1.1 /* y interval for initial condition */ - -#define BCXMIN -2.0 -#define BCXMAX 2.0 /* x interval for boundary condition */ -#define BCYMIN -1.125 -#define BCYMAX 1.125 /* y interval for boundary condition */ - -#define OBSXMIN -2.0 -#define OBSXMAX 2.0 /* x interval for motion of obstacle */ - -#define CIRCLE_PATTERN 8 /* pattern of circles, see list in global_ljones.c */ - -#define ADD_FIXED_OBSTACLES 0 /* set to 1 do add fixed circular obstacles */ -#define OBSTACLE_PATTERN 181 /* pattern of obstacles, see list in global_ljones.c */ - -#define ADD_FIXED_SEGMENTS 0 /* set to 1 to add fixed segments as obstacles */ -#define SEGMENT_PATTERN 181 /* pattern of repelling segments, see list in global_ljones.c */ -#define ROCKET_SHAPE 2 /* shape of rocket combustion chamber, see list in global_ljones.c */ -#define ROCKET_SHAPE_B 2 /* shape of second rocket */ -#define NOZZLE_SHAPE 2 /* shape of nozzle, see list in global_ljones.c */ -#define NOZZLE_SHAPE_B 4 /* shape of nozzle for second rocket, see list in global_ljones.c */ - -#define TWO_TYPES 0 /* set to 1 to have two types of particles */ -#define TYPE_PROPORTION 0.66 /* proportion of particles of first type */ -#define SYMMETRIZE_FORCE 1 /* set to 1 to symmetrize two-particle interaction, only needed if particles are not all the same */ -#define CENTER_PX 0 /* set to 1 to center horizontal momentum */ -#define CENTER_PY 0 /* set to 1 to center vertical momentum */ -#define CENTER_PANGLE 0 /* set to 1 to center angular momentum */ - -#define INTERACTION 1 /* particle interaction, see list in global_ljones.c */ -#define INTERACTION_B 1 /* particle interaction for second type of particle, see list in global_ljones.c */ -#define SPIN_INTER_FREQUENCY 5.0 /* angular frequency of spin-spin interaction */ -#define SPIN_INTER_FREQUENCY_B 2.0 /* angular frequency of spin-spin interaction for second particle type */ - -#define P_PERCOL 0.25 /* probability of having a circle in C_RAND_PERCOL arrangement */ -#define NPOISSON 100 /* number of points for Poisson C_RAND_POISSON arrangement */ -#define PDISC_DISTANCE 4.2 /* minimal distance in Poisson disc process, controls density of particles */ -#define PDISC_CANDIDATES 100 /* number of candidates in construction of Poisson disc process */ -#define RANDOM_POLY_ANGLE 0 /* set to 1 to randomize angle of polygons */ - -#define LAMBDA 0.5 /* parameter controlling the dimensions of domain */ -#define MU 0.01 /* parameter controlling radius of particles */ -#define MU_B 0.008 /* parameter controlling radius of particles of second type */ -#define NPOLY 25 /* number of sides of polygon */ -#define APOLY 0.666666666 /* angle by which to turn polygon, in units of Pi/2 */ -#define MDEPTH 4 /* depth of computation of Menger gasket */ -#define MRATIO 3 /* ratio defining Menger gasket */ -#define MANDELLEVEL 1000 /* iteration level for Mandelbrot set */ -#define MANDELLIMIT 10.0 /* limit value for approximation of Mandelbrot set */ -#define FOCI 1 /* set to 1 to draw focal points of ellipse */ -#define NGRIDX 120 /* number of grid point for grid of disks */ -#define NGRIDY 51 /* number of grid point for grid of disks */ -#define EHRENFEST_RADIUS 0.9 /* radius of container for Ehrenfest urn configuration */ -#define EHRENFEST_WIDTH 0.035 /* width of tube for Ehrenfest urn configuration */ -#define TWO_CIRCLES_RADIUS_RATIO 0.8 /* ratio of radii for S_TWO_CIRCLES_EXT segment configuration */ -#define DAM_WIDTH 0.05 /* width of dam for S_DAM segment configuration */ - -#define X_SHOOTER -0.2 -#define Y_SHOOTER -0.6 -#define X_TARGET 0.4 -#define Y_TARGET 0.7 /* shooter and target positions in laser fight */ - -/* Parameters for length and speed of simulation */ - -#define NSTEPS 5000 /* number of frames of movie */ -#define NVID 175 /* number of iterations between images displayed on screen */ -#define NSEG 250 /* number of segments of boundary */ -#define INITIAL_TIME 40 /* time after which to start saving frames */ -#define OBSTACLE_INITIAL_TIME 200 /* time after which to start moving obstacle */ -#define BOUNDARY_WIDTH 1 /* width of particle boundary */ -#define LINK_WIDTH 2 /* width of links between particles */ -#define CONTAINER_WIDTH 4 /* width of container boundary */ - -#define PAUSE 1000 /* number of frames after which to pause */ -#define PSLEEP 1 /* sleep time during pause */ -#define SLEEP1 1 /* initial sleeping time */ -#define SLEEP2 1 /* final sleeping time */ -#define MID_FRAMES 20 /* number of still frames between parts of two-part movie */ -#define END_FRAMES 100 /* number of still frames at end of movie */ - -/* Boundary conditions, see list in global_ljones.c */ - -#define BOUNDARY_COND 0 - -/* Plot type, see list in global_ljones.c */ - -#define PLOT 5 -#define PLOT_B 0 /* plot type for second movie */ - -#define DRAW_BONDS 1 /* set to 1 to draw bonds between neighbours */ -#define COLOR_BONDS 1 /* set to 1 to color bonds according to length */ -#define FILL_TRIANGLES 1 /* set to 1 to fill triangles between neighbours */ -#define ALTITUDE_LINES 0 /* set to 1 to add horizontal lines to show altitude */ -#define COLOR_SEG_GROUPS 0 /* set to 1 to collor segment groups differently */ - -/* Color schemes */ - -#define COLOR_PALETTE 10 /* Color palette, see list in global_ljones.c */ - -#define BLACK 1 /* background */ - -#define COLOR_SCHEME 3 /* choice of color scheme, see list in global_ljones.c */ - -#define SCALE 0 /* set to 1 to adjust color scheme to variance of field */ -#define SLOPE 0.5 /* sensitivity of color on wave amplitude */ -#define ATTENUATION 0.0 /* exponential attenuation coefficient of contrast with time */ - -#define COLORHUE 260 /* initial hue of water color for scheme C_LUM */ -#define COLORDRIFT 0.0 /* how much the color hue drifts during the whole simulation */ -#define LUMMEAN 0.5 /* amplitude of luminosity variation for scheme C_LUM */ -#define LUMAMP 0.3 /* amplitude of luminosity variation for scheme C_LUM */ -#define HUEMEAN 220.0 /* mean value of hue for color scheme C_HUE */ -#define HUEAMP -50.0 /* amplitude of variation of hue for color scheme C_HUE */ - -#define PRINT_PARAMETERS 1 /* set to 1 to print certain parameters */ -#define PRINT_TEMPERATURE 0 /* set to 1 to print current temperature */ - -/* particle properties */ - -#define ENERGY_HUE_MIN 330.0 /* color of original particle */ -#define ENERGY_HUE_MAX 50.0 /* color of saturated particle */ -#define PARTICLE_HUE_MIN 359.0 /* color of original particle */ -#define PARTICLE_HUE_MAX 0.0 /* color of saturated particle */ -#define PARTICLE_EMAX 1.2e3 /* energy of particle with hottest color */ -#define HUE_TYPE0 70.0 /* hue of particles of type 0 */ -#define HUE_TYPE1 110.0 /* hue of particles of type 1 */ -#define HUE_TYPE2 140.0 /* hue of particles of type 2 */ -#define HUE_TYPE3 170.0 /* hue of particles of type 3 */ - -#define RANDOM_RADIUS 0 /* set to 1 for random circle radius */ -#define DT_PARTICLE 3.0e-6 /* time step for particle displacement */ -#define KREPEL 12.0 /* constant in repelling force between particles */ -#define EQUILIBRIUM_DIST 2.0 /* Lennard-Jones equilibrium distance */ -#define EQUILIBRIUM_DIST_B 2.0 /* Lennard-Jones equilibrium distance for second type of particle */ -#define REPEL_RADIUS 15.0 /* radius in which repelling force acts (in units of particle radius) */ -#define DAMPING 200.0 /* damping coefficient of particles */ -#define INITIAL_DAMPING 1000.0 /* damping coefficient of particles during initial phase */ -#define PARTICLE_MASS 1.0 /* mass of particle of radius MU */ -#define PARTICLE_MASS_B 0.5 /* mass of particle of radius MU */ -#define PARTICLE_INERTIA_MOMENT 0.02 /* moment of inertia of particle */ -#define PARTICLE_INERTIA_MOMENT_B 0.02 /* moment of inertia of second type of particle */ -#define V_INITIAL 0.0 /* initial velocity range */ -#define OMEGA_INITIAL 10.0 /* initial angular velocity range */ - -#define THERMOSTAT 1 /* set to 1 to switch on thermostat */ -#define VARY_THERMOSTAT 0 /* set to 1 for time-dependent thermostat schedule */ -#define SIGMA 5.0 /* noise intensity in thermostat */ -#define BETA 0.002 /* initial inverse temperature */ -#define MU_XI 0.01 /* friction constant in thermostat */ -#define KSPRING_BOUNDARY 1.0e7 /* confining harmonic potential outside simulation region */ -#define KSPRING_OBSTACLE 1.0e11 /* harmonic potential of obstacles */ -#define NBH_DIST_FACTOR 10.0 /* radius in which to count neighbours */ -#define GRAVITY 0.0 /* gravity acting on all particles */ -#define GRAVITY_X 0.0 /* horizontal gravity acting on all particles */ -#define INCREASE_GRAVITY 0 /* set to 1 to increase gravity during the simulation */ -#define GRAVITY_SCHEDULE 2 /* type of gravity schedule, see list in global_ljones.c */ -#define GRAVITY_FACTOR 100.0 /* factor by which to increase gravity */ -#define GRAVITY_INITIAL_TIME 200 /* time at start of simulation with constant gravity */ -#define GRAVITY_RESTORE_TIME 700 /* time at end of simulation with gravity restored to initial value */ - -#define ROTATION 1 /* set to 1 to include rotation of particles */ -#define COUPLE_ANGLE_TO_THERMOSTAT 0 /* set to 1 to couple angular degrees of freedom to thermostat */ -#define DIMENSION_FACTOR 1.0 /* scaling factor taking into account number of degrees of freedom */ -#define KTORQUE 100.0 /* force constant in angular dynamics */ -#define KTORQUE_B 10.0 /* force constant in angular dynamics */ -#define KTORQUE_DIFF 150.0 /* force constant in angular dynamics for different particles */ -#define DRAW_SPIN 0 /* set to 1 to draw spin vectors of particles */ -#define DRAW_SPIN_B 0 /* set to 1 to draw spin vectors of particles */ -#define DRAW_CROSS 1 /* set to 1 to draw cross on particles of second type */ -#define SPIN_RANGE 7.0 /* range of spin-spin interaction */ -#define SPIN_RANGE_B 5.0 /* range of spin-spin interaction for second type of particle */ -#define QUADRUPOLE_RATIO 0.6 /* anisotropy in quadrupole potential */ - -#define INCREASE_BETA 0 /* set to 1 to increase BETA during simulation */ -#define BETA_FACTOR 0.5 /* factor by which to change BETA during simulation */ -#define N_TOSCILLATIONS 1.5 /* number of temperature oscillations in BETA schedule */ -#define NO_OSCILLATION 1 /* set to 1 to have exponential BETA change only */ -#define MIDDLE_CONSTANT_PHASE 2000 /* final phase in which temperature is constant */ -#define FINAL_DECREASE_PHASE 1300 /* final phase in which temperature decreases */ -#define FINAL_CONSTANT_PHASE -1 /* final phase in which temperature is constant */ - -#define DECREASE_CONTAINER_SIZE 0 /* set to 1 to decrease size of container */ -#define SYMMETRIC_DECREASE 0 /* set tp 1 to decrease container symmetrically */ -#define COMPRESSION_RATIO 0.3 /* final size of container */ -#define RESTORE_CONTAINER_SIZE 1 /* set to 1 to restore container to initial size at end of simulation */ -#define RESTORE_TIME 700 /* time before end of sim at which to restore size */ - -#define MOVE_OBSTACLE 0 /* set to 1 to have a moving obstacle */ -#define CENTER_VIEW_ON_OBSTACLE 0 /* set to 1 to center display on moving obstacle */ -#define RESAMPLE_Y 0 /* set to 1 to resample y coordinate of moved particles (for shock waves) */ -#define NTRIALS 2000 /* number of trials when resampling */ -#define OBSTACLE_RADIUS 0.12 /* radius of obstacle for circle boundary conditions */ -#define FUNNEL_WIDTH 0.25 /* funnel width for funnel boundary conditions */ -#define OBSTACLE_XMIN 0.0 /* initial position of obstacle */ -#define OBSTACLE_XMAX 3.0 /* final position of obstacle */ -#define RECORD_PRESSURES 0 /* set to 1 to record pressures on obstacle */ -#define N_PRESSURES 100 /* number of intervals to record pressure */ -#define N_P_AVERAGE 100 /* size of pressure averaging window */ -#define N_T_AVERAGE 1 /* size of temperature averaging window */ -#define MAX_PRESSURE 3.0e10 /* pressure shown in "hottest" color */ -#define PARTIAL_THERMO_COUPLING 0 /* set to 1 to couple only some particles to thermostat */ -#define PARTIAL_THERMO_REGION 4 /* region for partial thermostat coupling (see list in global_ljones.c) */ -#define PARTIAL_THERMO_SHIFT 0.2 /* distance from obstacle at the right of which particles are coupled to thermostat */ -#define PARTIAL_THERMO_WIDTH 0.5 /* vertical size of partial thermostat coupling */ -#define PARTIAL_THERMO_HEIGHT 0.25 /* vertical size of partial thermostat coupling */ - -#define INCREASE_KREPEL 0 /* set to 1 to increase KREPEL during simulation */ -#define KREPEL_FACTOR 1000.0 /* factor by which to change KREPEL during simulation */ - -#define PART_AT_BOTTOM 0 /* set to 1 to include "seed" particles at bottom */ -#define MASS_PART_BOTTOM 10000.0 /* mass of particles at bottom */ -#define NPART_BOTTOM 100 /* number of particles at the bottom */ - -#define ADD_PARTICLES 0 /* set to 1 to add particles */ -#define ADD_TIME 0 /* time at which to add first particle */ -#define ADD_PERIOD 10000 /* time interval between adding further particles */ -#define N_ADD_PARTICLES 20 /* number of particles to add */ -#define FINAL_NOADD_PERIOD 200 /* final period where no particles are added */ -#define SAFETY_FACTOR 2.0 /* no particles are added at distance less than MU*SAFETY_FACTOR of other particles */ - -#define TRACER_PARTICLE 0 /* set to 1 to have a tracer particle */ -#define N_TRACER_PARTICLES 3 /* number of tracer particles */ -#define TRAJECTORY_LENGTH 8000 /* length of recorded trajectory */ -#define TRACER_PARTICLE_MASS 4.0 /* relative mass of tracer particle */ -#define TRAJECTORY_WIDTH 3 /* width of tracer particle trajectory */ - -#define ROTATE_BOUNDARY 0 /* set to 1 to rotate the repelling segments */ -#define SMOOTH_ROTATION 1 /* set to 1 to update segments at each time step (rather than at each movie frame) */ -#define PERIOD_ROTATE_BOUNDARY 1000 /* period of rotating boundary */ -#define ROTATE_INITIAL_TIME 0 /* initial time without rotation */ -#define ROTATE_FINAL_TIME 100 /* final time without rotation */ -#define ROTATE_CHANGE_TIME 0.33 /* relative duration of acceleration/deceleration phases */ -#define OMEGAMAX 100.0 /* maximal rotation speed */ -#define PRINT_OMEGA 0 /* set to 1 to print angular speed */ -#define PRINT_PARTICLE_SPEEDS 0 /* set to 1 to print average speeds/momenta of particles */ -#define PRINT_SEGMENTS_SPEEDS 1 /* set to 1 to print velocity of moving segments */ - -#define MOVE_BOUNDARY 0 /* set to 1 to move repelling segments, due to force from particles */ -#define SEGMENTS_MASS 40.0 /* mass of collection of segments */ -#define DEACTIVATE_SEGMENT 1 /* set to 1 to deactivate last segment after a certain time */ -#define SEGMENT_DEACTIVATION_TIME 200 /* time at which to deactivate last segment */ -#define RELEASE_ROCKET_AT_DEACTIVATION 1 /* set to 1 to limit segments velocity before segment release */ -#define SEGMENTS_X0 1.5 /* initial position of segments */ -#define SEGMENTS_Y0 0.0 /* initial position of segments */ -#define SEGMENTS_VX0 0.0 /* initial velocity of segments */ -#define SEGMENTS_VY0 0.0 /* initial velocity of segments */ -#define DAMP_SEGS_AT_NEGATIVE_Y 0 /* set to 1 to dampen segments when y coordinate is negative */ - -#define MOVE_SEGMENT_GROUPS 1 /* set to 1 to group segments into moving units */ -#define SEGMENT_GROUP_MASS 1000.0 /* mass of segment group */ -#define SEGMENT_GROUP_I 1000.0 /* moment of inertia of segment group */ -#define SEGMENT_GROUP_DAMPING 0.0 /* damping of segment groups */ -#define GROUP_REPULSION 1 /* set to 1 for groups of segments to repel each other */ -#define KSPRING_GROUPS 1.0e11 /* harmonic potential between segment groups */ -#define GROUP_WIDTH 0.05 /* interaction width of groups */ -#define GROUP_G_REPEL 1 /* set to 1 to add repulsion between centers of mass of groups */ -#define GROUP_G_REPEL_RADIUS 1.2 /* radius within which centers of mass of groups repel each other */ -#define TRACK_SEGMENT_GROUPS 1 /* set to 1 for view to track group of segments */ -#define TRACK_X_PADDING 2.0 /* distance from x boundary where tracking starts */ - -#define POSITION_DEPENDENT_TYPE 0 /* set to 1 to make particle type depend on initial position */ -#define POSITION_Y_DEPENDENCE 0 /* set to 1 for the separation between particles to be horizontal */ -#define PRINT_ENTROPY 0 /* set to 1 to compute entropy */ - -#define REACTION_DIFFUSION 1 /* set to 1 to simulate a chemical reaction (particles may change type) */ -#define RD_REACTION 14 /* type of reaction, see list in global_ljones.c */ -#define RD_TYPES 8 /* number of types in reaction-diffusion equation */ -#define RD_INITIAL_COND 6 /* initial condition of particles */ -#define REACTION_DIST 1.5 /* maximal distance for reaction to occur */ -#define REACTION_PROB 0.5 /* probability controlling reaction term */ -#define DISSOCIATION_PROB 0.005 /* probability controlling dissociation reaction */ -#define CENTER_COLLIDED_PARTICLES 0 /* set to 1 to recenter particles upon reaction (may interfere with thermostat) */ -#define EXOTHERMIC 0 /* set to 1 to make reaction exo/endothermic */ -#define DELTA_EKIN 500.0 /* change of kinetic energy in reaction */ -#define COLLISION_TIME 25 /* time during which collisions are shown */ - -#define PRINT_PARTICLE_NUMBER 0 /* set to 1 to print total number of particles */ -#define PLOT_PARTICLE_NUMBER 1 /* set to 1 to make of plot of particle number over time */ -#define PARTICLE_NB_PLOT_FACTOR 1.0 /* expected final number of particles over initial number */ -#define PRINT_LEFT 1 /* set to 1 to print certain parameters at the top left instead of right */ -#define PLOT_SPEEDS 0 /* set to 1 to add a plot of obstacle speeds (e.g. for rockets) */ -#define PLOT_TRAJECTORIES 0 /* set to 1 to add a plot of obstacle trajectories (e.g. for rockets) */ -#define VMAX_PLOT_SPEEDS 0.6 /* vertical scale of plot of obstacle speeds */ - -#define EHRENFEST_COPY 0 /* set to 1 to add equal number of larger particles (for Ehrenfest model) */ - -#define LID_MASS 1000.0 /* mass of lid for BC_RECTANGLE_LID b.c. */ -#define LID_WIDTH 0.1 /* width of lid for BC_RECTANGLE_LID b.c. */ -#define WALL_MASS 2000.0 /* mass of wall for BC_RECTANGLE_WALL b.c. */ -#define WALL_FRICTION 0.0 /* friction on wall for BC_RECTANGLE_WALL b.c. */ -#define WALL_WIDTH 0.1 /* width of wall for BC_RECTANGLE_WALL b.c. */ -#define WALL_VMAX 100.0 /* max speed of wall */ -#define WALL_TIME 0 /* time during which to keep wall */ - -#define NXMAZE 10 /* width of maze */ -#define NYMAZE 10 /* height of maze */ -#define MAZE_MAX_NGBH 4 /* max number of neighbours of maze cell */ -#define RAND_SHIFT 200 /* seed of random number generator */ -#define MAZE_XSHIFT 0.0 /* horizontal shift of maze */ - -#define FLOOR_FORCE 1 /* set to 1 to limit force on particle to FMAX */ -#define FMAX 1.0e10 /* maximal force */ -#define FLOOR_OMEGA 0 /* set to 1 to limit particle momentum to PMAX */ -#define PMAX 1000.0 /* maximal force */ - -#define HASHX 100 /* size of hashgrid in x direction */ -#define HASHY 50 /* size of hashgrid in y direction */ -#define HASHMAX 100 /* maximal number of particles per hashgrid cell */ -#define HASHGRID_PADDING 0.1 /* padding of hashgrid outside simulation window */ - -#define DRAW_COLOR_SCHEME 0 /* set to 1 to plot the color scheme */ -#define COLORBAR_RANGE 8.0 /* scale of color scheme bar */ -#define COLORBAR_RANGE_B 12.0 /* scale of color scheme bar for 2nd part */ -#define ROTATE_COLOR_SCHEME 0 /* set to 1 to draw color scheme horizontally */ - -``` - -### 3 April 23 - An Euler flow in a maze with repelling walls ### - -**Program:** `rde.c` - -**Initial condition in function `animation()`:** `init_laminar_flow(flow_speed_schedule(0), LAMINAR_FLOW_MODULATION, 0.02, 0.1, 1.0, 0.0, 0.1, phi, xy_in);` - -``` -#define MOVIE 1 /* set to 1 to generate movie */ -#define DOUBLE_MOVIE 1 /* set to 1 to produce movies for wave height and energy simultaneously */ -#define SAVE_MEMORY 1 /* set to 1 to save memory when writing tiff images */ -#define NO_EXTRA_BUFFER_SWAP 1 /* some OS require one less buffer swap when recording images */ - -/* General geometrical parameters */ - -#define WINWIDTH 1920 /* window width */ -#define WINHEIGHT 1150 /* window height */ -#define NX 960 /* number of grid points on x axis */ -#define NY 575 /* number of grid points on y axis */ - -#define XMIN -2.0 -#define XMAX 2.0 /* x interval */ -#define YMIN -1.197916667 -#define YMAX 1.197916667 /* y interval for 9/16 aspect ratio */ - -/* Choice of simulated equation */ - -#define RDE_EQUATION 7 /* choice of reaction term, see list in global_3d.c */ -#define NFIELDS 3 /* number of fields in reaction-diffusion equation */ -#define NLAPLACIANS 0 /* number of fields for which to compute Laplacian */ - -#define ADD_POTENTIAL 0 /* set to 1 to add a potential (for Schrodinger equation) */ -#define ADD_MAGNETIC_FIELD 0 /* set to 1 to add a magnetic field (for Schrodinger equation) - then set POTENTIAL 1 */ -#define ADD_FORCE_FIELD 1 /* set to 1 to add a foce field (for compressible Euler equation) */ -#define POTENTIAL 7 /* type of potential or vector potential, see list in global_3d.c */ -#define FORCE_FIELD 5 /* type of force field, see list in global_3d.c */ - -#define ANTISYMMETRIZE_WAVE_FCT 0 /* set tot 1 to make wave function antisymmetric */ -#define ADAPT_STATE_TO_BC 1 /* to smoothly adapt initial state to obstacles */ -#define OBSTACLE_GEOMETRY 541 /* geometry of obstacles, as in B_DOMAIN */ -#define BC_STIFFNESS 100.0 /* controls region of boundary condition control */ - -#define JULIA_SCALE 0.5 /* scaling for Julia sets */ - -/* Choice of the billiard table */ - -#define B_DOMAIN 999 /* choice of domain shape, see list in global_pdes.c */ - -#define CIRCLE_PATTERN 99 /* pattern of circles, see list in global_pdes.c */ - -#define P_PERCOL 0.25 /* probability of having a circle in C_RAND_PERCOL arrangement */ -#define NPOISSON 300 /* number of points for Poisson C_RAND_POISSON arrangement */ -#define RANDOM_POLY_ANGLE 0 /* set to 1 to randomize angle of polygons */ - -#define LAMBDA 0.6 /* parameter controlling the dimensions of domain */ -#define MU 0.08 /* parameter controlling the dimensions of domain */ -#define NPOLY 5 /* number of sides of polygon */ -#define APOLY 2.0 /* angle by which to turn polygon, in units of Pi/2 */ -#define MDEPTH 7 /* depth of computation of Menger gasket */ -#define MRATIO 5 /* ratio defining Menger gasket */ -#define MANDELLEVEL 1000 /* iteration level for Mandelbrot set */ -#define MANDELLIMIT 10.0 /* limit value for approximation of Mandelbrot set */ -#define FOCI 1 /* set to 1 to draw focal points of ellipse */ -#define NGRIDX 15 /* number of grid point for grid of disks */ -#define NGRIDY 20 /* number of grid point for grid of disks */ -#define REVERSE_TESLA_VALVE 0 /* set to 1 to orient Tesla valve in blocking configuration */ - -#define X_SHOOTER -0.2 -#define Y_SHOOTER -0.6 -#define X_TARGET 0.4 -#define Y_TARGET 0.7 /* shooter and target positions in laser fight */ - -#define ISO_XSHIFT_LEFT -1.65 -#define ISO_XSHIFT_RIGHT 0.4 -#define ISO_YSHIFT_LEFT -0.05 -#define ISO_YSHIFT_RIGHT -0.05 -#define ISO_SCALE 0.85 /* coordinates for isospectral billiards */ - -/* You can add more billiard tables by adapting the functions */ -/* xy_in_billiard and draw_billiard in sub_wave.c */ - -/* Physical patameters of wave equation */ - -#define DT 0.00000025 - -#define VISCOSITY 2.0 - -#define RPSA 0.75 /* parameter in Rock-Paper-Scissors-type interaction */ -#define RPSLZB 0.75 /* second parameter in Rock-Paper-Scissors-Lizard-Spock type interaction */ - -#define EPSILON 0.8 /* time scale separation */ -#define DELTA 0.1 /* time scale separation */ -#define FHNA 1.0 /* parameter in FHN equation */ -#define FHNC -0.01 /* parameter in FHN equation */ -#define K_HARMONIC 1.0 /* spring constant of harmonic potential */ -#define K_COULOMB 0.5 /* constant in Coulomb potential */ -#define V_MAZE 0.4 /* potential in walls of maze */ -#define BZQ 0.0008 /* parameter in BZ equation */ -#define BZF 1.2 /* parameter in BZ equation */ -#define B_FIELD 10.0 /* magnetic field */ -#define G_FIELD 2.0e-5 /* gravity/constant in repulsive field from obstacles */ -#define AB_RADIUS 0.2 /* radius of region with magnetic field for Aharonov-Bohm effect */ -#define K_EULER 50.0 /* constant in stream function integration of Euler equation */ -#define K_EULER_INC 0.5 /* constant in incompressible Euler equation */ - -#define SMOOTHEN_VORTICITY 0 /* set to 1 to smoothen vorticity field in Euler equation */ -#define SMOOTHEN_VELOCITY 1 /* set to 1 to smoothen velocity field in Euler equation */ -#define SMOOTHEN_PERIOD 10 /* period between smoothenings */ -#define SMOOTH_FACTOR 0.15 /* factor by which to smoothen */ - -#define ADD_TRACERS 1 /* set to 1 to add tracer particles (for Euler equations) */ -#define N_TRACERS 1000 /* number of tracer particles */ -#define TRACERS_STEP 0.005 /* step size in tracer evolution */ - -#define T_OUT 2.0 /* outside temperature */ -#define T_IN 0.0 /* inside temperature */ -#define SPEED 0.0 /* speed of drift to the right */ - -#define ADD_NOISE 0 /* set to 1 to add noise, set to 2 to add noise in right half */ -#define NOISE_INTENSITY 0.005 /* noise intensity */ -#define CHANGE_NOISE 1 /* set to 1 to increase noise intensity */ -#define NOISE_FACTOR 40.0 /* factor by which to increase noise intensity */ -#define NOISE_INITIAL_TIME 100 /* initial time during which noise remains constant */ - -#define CHANGE_VISCOSITY 0 /* set to 1 to change the viscosity in the course of the simulation */ -#define ADJUST_INTSTEP 0 /* set to 1 to decrease integration step when viscosity increases */ -#define VISCOSITY_INITIAL_TIME 10 /* initial time during which viscosity remains constant */ -#define VISCOSITY_FACTOR 100.0 /* factor by which to change viscosity */ -#define VISCOSITY_MAX 2.0 /* max value of viscosity beyond which NVID is increased and integration step is decrase, - for numerical stability */ - -#define CHANGE_RPSLZB 0 /* set to 1 to change second parameter in Rock-Paper-Scissors-Lizard-Spock equation */ -#define RPSLZB_CHANGE 0.75 /* factor by which to rpslzb parameter */ -#define RPSLZB_INITIAL_TIME 0 /* initial time during which rpslzb remains constant */ -#define RPSLZB_FINAL_TIME 500 /* final time during which rpslzb remains constant */ - -#define CHANGE_FLOW_SPEED 0 /* set to 1 to change speed of laminar flow */ -#define IN_OUT_FLOW_BC 3 /* type of in-flow/out-flow boundary conditions for Euler equation */ -#define IN_OUT_BC_FACTOR 0.01 /* factor of convex combination between old and new flow */ - - /* see list in global_pdes.c */ -#define IN_OUT_FLOW_MIN_AMP 0.25 /* amplitude of in-flow/out-flow boundary conditions (for Euler equation) - min value */ -#define IN_OUT_FLOW_AMP 0.25 /* amplitude of in-flow/out-flow boundary conditions (for Euler equation) - max value */ -#define LAMINAR_FLOW_MODULATION 0.05 /* asymmetry of laminar flow */ -#define LAMINAR_FLOW_YPERIOD 1.0 /* period of laminar flow in y direction */ - -#define EULER_GRADIENT_YSHIFT 0.0 /* y-shift in computation of gradient in Euler equation */ - -/* Boundary conditions, see list in global_pdes.c */ - -#define B_COND 1 - -/* Parameters for length and speed of simulation */ - -#define NSTEPS 2200 /* number of frames of movie */ -#define NVID 100 /* number of iterations between images displayed on screen */ -#define ACCELERATION_FACTOR 1.0 /* factor by which to increase NVID in course of simulation */ -#define DT_ACCELERATION_FACTOR 1.0 /* factor by which to increase time step in course of simulation */ -#define MAX_DT 0.024 /* maximal value of integration step */ -#define NSEG 100 /* number of segments of boundary */ -#define BOUNDARY_WIDTH 2 /* width of billiard boundary */ - -#define PAUSE 100 /* number of frames after which to pause */ -#define PSLEEP 2 /* sleep time during pause */ -#define SLEEP1 2 /* initial sleeping time */ -#define SLEEP2 1 /* final sleeping time */ -#define INITIAL_TIME 0 /* initial still time */ -#define MID_FRAMES 50 /* number of still frames between parts of two-part movie */ -#define END_FRAMES 50 /* number of still frames at end of movie */ -#define FADE 1 /* set to 1 to fade at end of movie */ - -/* Visualisation */ - -#define PLOT_3D 0 /* controls whether plot is 2D or 3D */ - -#define ROTATE_VIEW 0 /* set to 1 to rotate position of observer */ -#define ROTATE_ANGLE 360.0 /* total angle of rotation during simulation */ - -#define DRAW_PERIODICISED 0 /* set to 1 to repeat wave periodically in x and y directions */ - -/* Plot type - color scheme */ - -#define CPLOT 61 -#define CPLOT_B 62 - -/* Plot type - height of 3D plot */ - -#define ZPLOT 62 /* z coordinate in 3D plot */ -#define ZPLOT_B 61 /* z coordinate in second 3D plot */ - -#define AMPLITUDE_HIGH_RES 1 /* set to 1 to increase resolution of P_3D_AMPLITUDE plot */ -#define SHADE_3D 1 /* set to 1 to change luminosity according to normal vector */ -#define NON_DIRICHLET_BC 0 /* set to 1 to draw only facets in domain, if field is not zero on boundary */ -#define WRAP_ANGLE 1 /* experimental: wrap angle to [0, 2Pi) for interpolation in angle schemes */ -#define FADE_IN_OBSTACLE 0 /* set to 1 to fade color inside obstacles */ -#define DRAW_OUTSIDE_GRAY 0 /* experimental - draw outside of billiard in gray */ -#define ADD_POTENTIAL_TO_Z 1 /* set to 1 to add the external potential to z-coordinate of plot */ -#define ADD_POT_CONSTANT 0.35 /* constant in front of added potential */ - -#define PLOT_SCALE_ENERGY 0.05 /* vertical scaling in energy plot */ - -#define PRINT_TIME 0 /* set to 1 to print running time */ -#define PRINT_VISCOSITY 0 /* set to 1 to print viscosity */ -#define PRINT_RPSLZB 0 /* set to 1 to print rpslzb parameter */ -#define PRINT_PROBABILITIES 0 /* set to 1 to print probabilities (for Ehrenfest urn configuration) */ -#define PRINT_NOISE 0 /* set to 1 to print noise intensity */ -#define PRINT_FLOW_SPEED 0 /* set to 1 to print speed of flow */ - -#define DRAW_FIELD_LINES 0 /* set to 1 to draw field lines */ -#define FIELD_LINE_WIDTH 1 /* width of field lines */ -#define N_FIELD_LINES 120 /* number of field lines */ -#define FIELD_LINE_FACTOR 120 /* factor controlling precision when computing origin of field lines */ -#define DRAW_BILLIARD 1 /* set to 1 to draw boundary */ -#define DRAW_BILLIARD_FRONT 1 /* set to 1 to draw boundary */ -#define FILL_BILLIARD_COMPLEMENT 1 /* set to 1 to fill complement of billiard (for certain shapes only) */ - -/* 3D representation */ - -#define REPRESENTATION_3D 1 /* choice of 3D representation */ - -#define REP_AXO_3D 0 /* linear projection (axonometry) */ -#define REP_PROJ_3D 1 /* projection on plane orthogonal to observer line of sight */ - -/* Color schemes, see list in global_pdes.c */ - -#define COLOR_PALETTE 13 /* Color palette, see list in global_pdes.c */ -#define COLOR_PALETTE_B 10 /* Color palette, see list in global_pdes.c */ - -#define BLACK 1 /* black background */ - -#define COLOR_SCHEME 3 /* choice of color scheme */ - -#define COLOR_PHASE_SHIFT 0.0 /* phase shift of color scheme, in units of Pi */ - -#define SCALE 0 /* set to 1 to adjust color scheme to variance of field */ -#define SLOPE 1.0 /* sensitivity of color on wave amplitude */ -#define VSCALE_AMPLITUDE 15.0 /* additional scaling factor for color scheme P_3D_AMPLITUDE */ -#define ATTENUATION 0.0 /* exponential attenuation coefficient of contrast with time */ -#define CURL_SCALE 0.000015 /* scaling factor for curl representation */ -#define RESCALE_COLOR_IN_CENTER 0 /* set to 1 to decrease color intentiy in the center (for wave escaping ring) */ -#define SLOPE_SCHROD_LUM 50.0 /* sensitivity of luminosity on module, for color scheme Z_ARGUMENT */ -#define MIN_SCHROD_LUM 0.2 /* minimal luminosity in color scheme Z_ARGUMENT*/ -#define VSCALE_PRESSURE 0.5 /* additional scaling factor for color scheme Z_EULER_PRESSURE */ -#define PRESSURE_SHIFT 25.0 /* shift for color scheme Z_EULER_PRESSURE */ -#define PRESSURE_LOG_SHIFT -2.5 /* shift for color scheme Z_EULER_PRESSURE */ - -#define COLORHUE 260 /* initial hue of water color for scheme C_LUM */ -#define COLORDRIFT 0.0 /* how much the color hue drifts during the whole simulation */ -#define LUMMEAN 0.5 /* amplitude of luminosity variation for scheme C_LUM */ -#define LUMAMP 0.3 /* amplitude of luminosity variation for scheme C_LUM */ -#define HUEMEAN 359.0 /* mean value of hue for color scheme C_HUE */ -#define HUEAMP -359.0 /* amplitude of variation of hue for color scheme C_HUE */ -#define E_SCALE 100.0 /* scaling factor for energy representation */ -#define FLUX_SCALE 100.0 /* scaling factor for energy representation */ -#define LOG_SCALE 0.5 /* scaling factor for energy log representation */ -#define LOG_SHIFT 1.0 -#define LOG_MIN 1.0e-3 /* floor value for log vorticity plot */ -#define VSCALE_SPEED 15.0 /* additional scaling factor for color scheme Z_EULER_SPEED */ -#define VMEAN_SPEED 0.0 /* mean value around which to scale for color scheme Z_EULER_SPEED */ -#define SHIFT_DENSITY 1.1 /* shift for color scheme Z_EULER_DENSITY */ -#define VSCALE_DENSITY 10.0 /* additional scaling factor for color scheme Z_EULER_DENSITY */ -#define VSCALE_VORTICITY 10.0 /* additional scaling factor for color scheme Z_EULERC_VORTICITY */ -#define VORTICITY_SHIFT 0.3 /* vertical shift of vorticity */ - #define NXMAZE 9 /* width of maze */ #define NYMAZE 9 /* height of maze */ #define MAZE_MAX_NGBH 4 /* max number of neighbours of maze cell */ -#define RAND_SHIFT 0 /* seed of random number generator */ -#define MAZE_XSHIFT 0.0 /* horizontal shift of maze */ -#define MAZE_WIDTH 0.05 /* half width of maze walls */ +#define RAND_SHIFT 3 /* seed of random number generator */ +#define MAZE_XSHIFT 0.5 /* horizontal shift of maze */ +#define MAZE_WIDTH 0.01 /* width of maze walls */ + +#define FLOOR_FORCE 1 /* set to 1 to limit force on particle to FMAX */ +#define FMAX 1.0e10 /* maximal force */ +#define FLOOR_OMEGA 0 /* set to 1 to limit particle momentum to PMAX */ +#define PMAX 1000.0 /* maximal force */ + +#define HASHX 120 /* size of hashgrid in x direction */ +#define HASHY 300 /* size of hashgrid in y direction */ +#define HASHMAX 100 /* maximal number of particles per hashgrid cell */ +#define HASHGRID_PADDING 0.1 /* padding of hashgrid outside simulation window */ #define DRAW_COLOR_SCHEME 0 /* set to 1 to plot the color scheme */ -#define COLORBAR_RANGE 2.0 /* scale of color scheme bar */ -#define COLORBAR_RANGE_B 2.0 /* scale of color scheme bar for 2nd part */ -#define ROTATE_COLOR_SCHEME 1 /* set to 1 to draw color scheme horizontally */ - -/* only for compatibility with wave_common.c */ -#define TWOSPEEDS 0 /* set to 1 to replace hardcore boundary by medium with different speed */ -#define VARIABLE_IOR 0 /* set to 1 for a variable index of refraction */ -#define IOR 4 /* choice of index of refraction, see list in global_pdes.c */ -#define IOR_TOTAL_TURNS 1.5 /* total angle of rotation for IOR_PERIODIC_WELLS_ROTATING */ -#define MANDEL_IOR_SCALE -0.05 /* parameter controlling dependence of IoR on Mandelbrot escape speed */ -#define OMEGA 0.005 /* frequency of periodic excitation */ -#define COURANT 0.08 /* Courant number */ -#define COURANTB 0.03 /* Courant number in medium B */ -#define INITIAL_AMP 0.5 /* amplitude of initial condition */ -#define INITIAL_VARIANCE 0.0002 /* variance of initial condition */ -#define INITIAL_WAVELENGTH 0.1 /* wavelength of initial condition */ -#define VSCALE_ENERGY 200.0 /* additional scaling factor for color scheme P_3D_ENERGY */ -#define PHASE_FACTOR 20.0 /* factor in computation of phase in color scheme P_3D_PHASE */ -#define PHASE_SHIFT 0.0 /* shift of phase in color scheme P_3D_PHASE */ -#define OSCILLATION_SCHEDULE 0 /* oscillation schedule, see list in global_pdes.c */ -#define AMPLITUDE 0.8 /* amplitude of periodic excitation */ -#define ACHIRP 0.2 /* acceleration coefficient in chirp */ -#define DAMPING 0.0 /* damping of periodic excitation */ -#define COMPARISON 0 /* set to 1 to compare two different patterns (beta) */ -#define B_DOMAIN_B 20 /* second domain shape, for comparisons */ -#define CIRCLE_PATTERN_B 0 /* second pattern of circles or polygons */ -#define FLUX_WINDOW 20 /* averaging window for energy flux */ -#define ADD_WAVE_PACKET_SOURCES 1 /* set to 1 to add several sources emitting wave packets */ -#define WAVE_PACKET_SOURCE_TYPE 1 /* type of wave packet sources */ -#define N_WAVE_PACKETS 15 /* number of wave packets */ -#define WAVE_PACKET_RADIUS 20 /* radius of wave packets */ -/* end of constants added only for compatibility with wave_common.c */ - - -double u_3d[2] = {0.75, -0.45}; /* projections of basis vectors for REP_AXO_3D representation */ -double v_3d[2] = {-0.75, -0.45}; -double w_3d[2] = {0.0, 0.015}; -double light[3] = {0.816496581, -0.40824829, 0.40824829}; /* vector of "light" direction for P_3D_ANGLE color scheme */ -double observer[3] = {8.0, 8.0, 8.0}; /* location of observer for REP_PROJ_3D representation */ -int reset_view = 0; /* switch to reset 3D view parameters (for option ROTATE_VIEW) */ - -#define Z_SCALING_FACTOR 2.4 /* overall scaling factor of z axis for REP_PROJ_3D representation */ -#define XY_SCALING_FACTOR 1.7 /* overall scaling factor for on-screen (x,y) coordinates after projection */ -#define ZMAX_FACTOR 1.0 /* max value of z coordinate for REP_PROJ_3D representation */ -#define XSHIFT_3D 0.0 /* overall x shift for REP_PROJ_3D representation */ -#define YSHIFT_3D 0.0 /* overall y shift for REP_PROJ_3D representation */ -#define BORDER_PADDING 0 /* distance from boundary at which to plot points, to avoid boundary effects due to gradient */ - -/* For debugging purposes only */ -#define FLOOR 1 /* set to 1 to limit wave amplitude to VMAX */ -#define VMAX 1000.0 /* max value of wave amplitude */ -#define TEST_GRADIENT 0 /* print norm squared of gradient */ +#define COLORBAR_RANGE 8.0 /* scale of color scheme bar */ +#define COLORBAR_RANGE_B 12.0 /* scale of color scheme bar for 2nd part */ +#define ROTATE_COLOR_SCHEME 0 /* set to 1 to draw color scheme horizontally */ ``` -### 2 April 23 - Waves in a rotating medium, with fewer boundary effects ### +### 1 July 23 - A branched flow in a Poisson point process potential ### **Program:** `wave_billiard.c` -**Initial condition in function `animation()`:** -``` - init_wave_flat(phi, psi, xy_in); - - if (ALTERNATE_OSCILLATING_SOURCE) sign = -sign; - add_circular_wave(sign, 0.0, 0.0, phi, psi, xy_in); -``` +**Initial condition in function `animation()`:** `init_circular_wave(0.0, 0.0, phi, psi, xy_in);` ``` #define MOVIE 1 /* set to 1 to generate movie */ @@ -8447,7 +1451,7 @@ int reset_view = 0; /* switch to reset 3D view parameters (for option RO #define NO_EXTRA_BUFFER_SWAP 1 /* some OS require one less buffer swap when recording images */ #define VARIABLE_IOR 1 /* set to 1 for a variable index of refraction */ -#define IOR 7 /* choice of index of refraction, see list in global_pdes.c */ +#define IOR 9 /* choice of index of refraction, see list in global_pdes.c */ #define IOR_TOTAL_TURNS 1.5 /* total angle of rotation for IOR_PERIODIC_WELLS_ROTATING */ #define MANDEL_IOR_SCALE -0.05 /* parameter controlling dependence of IoR on Mandelbrot escape speed */ @@ -8479,11 +1483,11 @@ int reset_view = 0; /* switch to reset 3D view parameters (for option RO #define CIRCLE_PATTERN_B 0 /* second pattern of circles or polygons */ #define P_PERCOL 0.25 /* probability of having a circle in C_RAND_PERCOL arrangement */ -#define NPOISSON 300 /* number of points for Poisson C_RAND_POISSON arrangement */ +#define NPOISSON 1000 /* number of points for Poisson C_RAND_POISSON arrangement */ #define RANDOM_POLY_ANGLE 1 /* set to 1 to randomize angle of polygons */ -#define LAMBDA 0.5 /* parameter controlling the dimensions of domain */ -#define MU 0.5 /* parameter controlling the dimensions of domain */ +#define LAMBDA 2.0 /* parameter controlling the dimensions of domain */ +#define MU 0.035 /* parameter controlling the dimensions of domain */ #define NPOLY 6 /* number of sides of polygon */ #define APOLY 0.0 /* angle by which to turn polygon, in units of Pi/2 */ #define MDEPTH 6 /* depth of computation of Menger gasket */ @@ -8491,8 +1495,8 @@ int reset_view = 0; /* switch to reset 3D view parameters (for option RO #define MANDELLEVEL 1000 /* iteration level for Mandelbrot set */ #define MANDELLIMIT 10.0 /* limit value for approximation of Mandelbrot set */ #define FOCI 1 /* set to 1 to draw focal points of ellipse */ -#define NGRIDX 12 /* number of grid point for grid of disks */ -#define NGRIDY 12 /* number of grid point for grid of disks */ +#define NGRIDX 30 /* number of grid point for grid of disks */ +#define NGRIDY 30 /* number of grid point for grid of disks */ #define X_SHOOTER -0.2 #define Y_SHOOTER -0.6 @@ -8519,8 +1523,8 @@ int reset_view = 0; /* switch to reset 3D view parameters (for option RO #define AMPLITUDE 0.8 /* amplitude of periodic excitation */ #define ACHIRP 0.25 /* acceleration coefficient in chirp */ #define DAMPING 0.0 /* damping of periodic excitation */ -#define COURANT 0.04 /* Courant number */ -#define COURANTB 0.0 /* Courant number in medium B */ +#define COURANT 0.05 /* Courant number */ +#define COURANTB 0.01 /* Courant number in medium B */ #define GAMMA 0.0 /* damping factor in wave equation */ #define GAMMAB 0.0 /* damping factor in wave equation */ #define GAMMA_SIDES 1.0e-4 /* damping factor on boundary */ @@ -8533,8 +1537,8 @@ int reset_view = 0; /* switch to reset 3D view parameters (for option RO /* Increasing COURANT speeds up the simulation, but decreases accuracy */ /* For similar wave forms, COURANT^2*GAMMA should be kept constant */ -#define ADD_OSCILLATING_SOURCE 1 /* set to 1 to add an oscillating wave source */ -#define OSCILLATING_SOURCE_PERIOD 50 /* period of oscillating source */ +#define ADD_OSCILLATING_SOURCE 0 /* set to 1 to add an oscillating wave source */ +#define OSCILLATING_SOURCE_PERIOD 50 /* period of oscillating source */ #define ALTERNATE_OSCILLATING_SOURCE 1 /* set to 1 to alternate sign of oscillating source */ #define ADD_WAVE_PACKET_SOURCES 0 /* set to 1 to add several sources emitting wave packets */ @@ -8548,12 +1552,13 @@ int reset_view = 0; /* switch to reset 3D view parameters (for option RO /* Parameters for length and speed of simulation */ -#define NSTEPS 1800 /* number of frames of movie */ -#define NVID 10 /* number of iterations between images displayed on screen */ +#define NSTEPS 2000 /* number of frames of movie */ +#define NVID 3 /* number of iterations between images displayed on screen */ #define NSEG 1000 /* number of segments of boundary */ #define INITIAL_TIME 0 /* time after which to start saving frames */ #define BOUNDARY_WIDTH 2 /* width of billiard boundary */ #define PRINT_SPEED 0 /* print speed of moving source */ +#define PRINT_FREQUENCY 0 /* print frequency (for phased array) */ #define PAUSE 200 /* number of frames after which to pause */ #define PSLEEP 1 /* sleep time during pause */ @@ -8565,33 +1570,33 @@ int reset_view = 0; /* switch to reset 3D view parameters (for option RO /* Parameters of initial condition */ -#define INITIAL_AMP 0.5 /* amplitude of initial condition */ -#define INITIAL_VARIANCE 0.0003 /* variance of initial condition */ -#define INITIAL_WAVELENGTH 0.015 /* wavelength of initial condition */ +#define INITIAL_AMP 2.5 /* amplitude of initial condition */ +#define INITIAL_VARIANCE 0.00015 /* variance of initial condition */ +#define INITIAL_WAVELENGTH 0.0075 /* wavelength of initial condition */ /* Plot type, see list in global_pdes.c */ -#define PLOT 0 +#define PLOT 3 -#define PLOT_B 5 /* plot type for second movie */ +#define PLOT_B 7 /* plot type for second movie */ /* Color schemes */ -#define COLOR_PALETTE 17 /* Color palette, see list in global_pdes.c */ -#define COLOR_PALETTE_B 13 /* Color palette, see list in global_pdes.c */ +#define COLOR_PALETTE 13 /* Color palette, see list in global_pdes.c */ +#define COLOR_PALETTE_B 17 /* Color palette, see list in global_pdes.c */ #define BLACK 1 /* background */ #define COLOR_SCHEME 3 /* choice of color scheme, see list in global_pdes.c */ #define SCALE 0 /* set to 1 to adjust color scheme to variance of field */ -#define SLOPE 0.75 /* sensitivity of color on wave amplitude */ +#define SLOPE 1.0 /* sensitivity of color on wave amplitude */ #define PHASE_FACTOR 1.0 /* factor in computation of phase in color scheme P_3D_PHASE */ #define PHASE_SHIFT 0.0 /* shift of phase in color scheme P_3D_PHASE */ #define ATTENUATION 0.0 /* exponential attenuation coefficient of contrast with time */ -#define E_SCALE 60.0 /* scaling factor for energy representation */ +#define E_SCALE 100.0 /* scaling factor for energy representation */ #define LOG_SCALE 1.0 /* scaling factor for energy log representation */ -#define LOG_SHIFT 3.5 /* shift of colors on log scale */ +#define LOG_SHIFT 1.0 /* shift of colors on log scale */ #define FLUX_SCALE 5.0e3 /* scaling factor for enegy flux represtnation */ #define RESCALE_COLOR_IN_CENTER 0 /* set to 1 to decrease color intentiy in the center (for wave escaping ring) */ @@ -8602,10 +1607,12 @@ int reset_view = 0; /* switch to reset 3D view parameters (for option RO #define HUEMEAN 180.0 /* mean value of hue for color scheme C_HUE */ #define HUEAMP -180.0 /* amplitude of variation of hue for color scheme C_HUE */ -#define DRAW_COLOR_SCHEME 0 /* set to 1 to plot the color scheme */ +#define DRAW_COLOR_SCHEME 1 /* set to 1 to plot the color scheme */ #define COLORBAR_RANGE 2.0 /* scale of color scheme bar */ -#define COLORBAR_RANGE_B 0.1 /* scale of color scheme bar for 2nd part */ +#define COLORBAR_RANGE_B 2.0 /* scale of color scheme bar for 2nd part */ #define ROTATE_COLOR_SCHEME 0 /* set to 1 to draw color scheme horizontally */ +#define CIRC_COLORBAR 0 /* set to 1 to draw circular color scheme */ +#define CIRC_COLORBAR_B 1 /* set to 1 to draw circular color scheme */ #define SAVE_TIME_SERIES 0 /* set to 1 to save wave time series at a point */ @@ -8627,130 +1634,3 @@ int reset_view = 0; /* switch to reset 3D view parameters (for option RO #define VMAX 10.0 /* max value of wave amplitude */ ``` - -### 1 April 23 - Cleaning up a maze using artificial intelligence ### - -**Program:** `particle_billiard.c` - -**Initial condition in function `animation()`:** `init_drop_config(0.05, 0.05, 0.0, DPI, configs);` - -``` -#define MOVIE 1 /* set to 1 to generate movie */ -#define SAVE_MEMORY 1 /* set to 1 to save memory when writing tiff images */ -#define INVERT_COUNTER 1 /* set to 1 to save frames in inverse order */ - -#define WINWIDTH 1280 /* window width */ -#define WINHEIGHT 720 /* window height */ - -#define XMIN -1.5 -#define XMAX 2.5 /* x interval */ -#define YMIN -1.125 -#define YMAX 1.125 /* y interval for 9/16 aspect ratio */ - -#define SCALING_FACTOR 1.0 /* scaling factor of drawing, needed for flower billiards, otherwise set to 1.0 */ - -/* Choice of the billiard table, see global_particles.c */ - -#define B_DOMAIN 31 /* choice of domain shape */ - -#define CIRCLE_PATTERN 1 /* pattern of circles */ -#define POLYLINE_PATTERN 14 /* pattern of polyline */ - -#define ABSORBING_CIRCLES 0 /* set to 1 for circular scatterers to be absorbing */ - -#define NMAXCIRCLES 100000 /* total number of circles (must be at least NCX*NCY for square grid) */ -#define NMAXPOLY 100000 /* total number of sides of polygonal line */ -#define NCX 30 /* number of circles in x direction */ -#define NCY 20 /* number of circles in y direction */ -#define NPOISSON 500 /* number of points for Poisson C_RAND_POISSON arrangement */ -#define NGOLDENSPIRAL 2000 /* max number of points for C_GOLDEN_SPIRAL arrandement */ -#define SDEPTH 1 /* Sierpinski gastket depth */ - -#define LAMBDA 1.5 /* parameter controlling shape of domain */ -#define MU 0.005 /* second parameter controlling shape of billiard */ -#define FOCI 1 /* set to 1 to draw focal points of ellipse */ -#define NPOLY 6 /* number of sides of polygon */ -#define APOLY 0.0 /* angle by which to turn polygon, in units of Pi/2 */ -#define PENROSE_RATIO 2.5 /* parameter controlling the shape of small ellipses in Penrose room */ - -#define DRAW_BILLIARD 1 /* set to 1 to draw billiard */ -#define DRAW_CONSTRUCTION_LINES 0 /* set to 1 to draw additional construction lines for billiard */ -#define PERIODIC_BC 0 /* set to 1 to enforce periodic boundary conditions when drawing particles */ - -#define RESAMPLE 0 /* set to 1 if particles should be added when dispersion too large */ -#define DEBUG 0 /* draw trajectories, for debugging purposes */ - -/* Simulation parameters */ - -#define NPART 20000 /* number of particles */ -#define NPARTMAX 100000 /* maximal number of particles after resampling */ -#define LMAX 0.01 /* minimal segment length triggering resampling */ -#define DMIN 0.02 /* minimal distance to boundary for triggering resampling */ -#define CYCLE 1 /* set to 1 for closed curve (start in all directions) */ -#define SHOWTRAILS 0 /* set to 1 to keep trails of the particles */ -#define HEATMAP 1 /* set to 1 to show heat map of particles */ -#define DRAW_FINAL_HEATMAP 0 /* set to 1 to show final heat map of particles */ -#define DRAW_HEATMAP_HISTOGRAM 1 /* set to 1 to draw a histogram of particle distribution in heat map */ -#define NBIN_FACTOR 6.0 /* constant controlling number of bins in histogram */ -#define DRAW_HEATMAP_PARTICLES 1 /* set to 1 to draw particles in heat map */ -#define HEATMAP_MAX_PART_BY_CELL 0 /* set to positive value to draw only limited number of particles in cell */ -#define PLOT_HEATMAP_AVERAGE 0 /* set to 1 to plot average number of particles in heat map */ -#define SHOWZOOM 0 /* set to 1 to show zoom on specific area */ -#define PRINT_PARTICLE_NUMBER 0 /* set to 1 to print number of particles */ -#define PRINT_LEFT_RIGHT_PARTICLE_NUMBER 0 /* set to 1 to print number of particles on left and right side */ -#define PRINT_CIRCLE_PARTICLE_NUMBER 0 /* set to 1 to print number of particles outside circular maze */ -#define PRINT_COLLISION_NUMBER 0 /* set to 1 to print number of collisions */ -#define TEST_ACTIVE 1 /* set to 1 to test whether particle is in billiard */ - -#define TEST_INITIAL_COND 0 /* set to 1 to allow only initial conditions that pass a test */ - -#define NSTEPS 8000 /* number of frames of movie */ -#define TIME 3000 /* time between movie frames, for fluidity of real-time simulation */ -#define DPHI 0.00002 /* integration step */ -#define NVID 25 /* number of iterations between images displayed on screen */ -#define END_FRAMES 50 /* number of still frames at the end of the movie */ - -/* Decreasing TIME accelerates the animation and the movie */ -/* For constant speed of movie, TIME*DPHI should be kept constant */ -/* However, increasing DPHI too much deterioriates quality of simulation */ -/* NVID tells how often a picture is drawn in the animation, increase it for faster anim */ -/* For a good quality movie, take for instance TIME = 400, DPHI = 0.00005, NVID = 100 */ - -/* Colors and other graphical parameters */ - -#define COLOR_PALETTE 13 /* Color palette, see list in global_pdes.c */ - -#define NCOLORS 500 /* number of colors */ -#define COLORSHIFT 0 /* hue of initial color */ -#define COLOR_HUEMIN 0 /* minimal color hue */ -#define COLOR_HUEMAX 300 /* maximal color hue */ -#define RAINBOW_COLOR 1 /* set to 1 to use different colors for all particles */ -#define FLOWER_COLOR 0 /* set to 1 to adapt initial colors to flower billiard (tracks vs core) */ -#define NSEG 100 /* number of segments of boundary */ -#define LENGTH 0.025 /* length of velocity vectors */ -#define BILLIARD_WIDTH 2 /* width of billiard */ -#define PARTICLE_WIDTH 2 /* width of particles */ -#define FRONT_WIDTH 3 /* width of wave front */ - -#define BLACK 1 /* set to 1 for black background */ -#define COLOR_OUTSIDE 0 /* set to 1 for colored outside */ -#define OUTER_COLOR 270.0 /* color outside billiard */ -#define PAINT_INT 0 /* set to 1 to paint interior in other color (for polygon/Reuleaux) */ -#define PAINT_EXT 1 /* set to 1 to paint exterior */ - -#define PAUSE 1000 /* number of frames after which to pause */ -#define PSLEEP 2 /* sleep time during pause */ -#define SLEEP1 1 /* initial sleeping time */ -#define SLEEP2 1 /* final sleeping time */ - -#define NXMAZE 8 /* width of maze */ -#define NYMAZE 40 /* height of maze */ -#define MAZE_MAX_NGBH 8 /* max number of neighbours of maze cell */ -#define RAND_SHIFT 15 /* seed of random number generator */ -#define MAZE_XSHIFT 0.0 /* horizontal shift of maze */ -#define MAZE_RANDOM_FACTOR 0.1 /* randomization factor for S_MAZE_RANDOM */ -#define MAZE_CORNER_RADIUS 0.5 /* radius of tounded corners in maze */ -#define CLOSE_MAZE 1 /* set to 1 to close maze exits */ - -``` -