2069 lines
85 KiB
C
2069 lines
85 KiB
C
/*********************************************************************************/
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/* */
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/* Animation of reaction-diffusion equation in a planar domain */
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/* */
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/* N. Berglund, January 2022 */
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/* */
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/* Feel free to reuse, but if doing so it would be nice to drop a */
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/* line to nils.berglund@univ-orleans.fr - Thanks! */
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/* */
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/* compile with */
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/* gcc -o rde rde.c */
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/* -L/usr/X11R6/lib -ltiff -lm -lGL -lGLU -lX11 -lXmu -lglut -O3 -fopenmp */
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/* */
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/* OMP acceleration may be more effective after executing */
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/* export OMP_NUM_THREADS=2 in the shell before running the program */
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/* */
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/* To make a video, set MOVIE to 1 and create subfolder tif_bz */
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/* It may be possible to increase parameter PAUSE */
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/* */
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/* create movie using */
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/* ffmpeg -i wave.%05d.tif -vcodec libx264 wave.mp4 */
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/* */
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/*********************************************************************************/
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/*********************************************************************************/
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/* */
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/* NB: The algorithm used to simulate the wave equation is highly paralellizable */
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/* One could make it much faster by using a GPU */
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/* */
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/*********************************************************************************/
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#include <math.h>
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#include <string.h>
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#include <GL/glut.h>
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#include <GL/glu.h>
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#include <unistd.h>
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#include <sys/types.h>
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#include <tiffio.h> /* Sam Leffler's libtiff library. */
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#include <omp.h>
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#include <time.h>
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#define MOVIE 0 /* set to 1 to generate movie */
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#define DOUBLE_MOVIE 1 /* set to 1 to produce movies for wave height and energy simultaneously */
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#define SAVE_MEMORY 1 /* set to 1 to save memory when writing tiff images */
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#define NO_EXTRA_BUFFER_SWAP 1 /* some OS require one less buffer swap when recording images */
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/* General geometrical parameters */
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#define WINWIDTH 1920 /* window width */
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#define WINHEIGHT 1150 /* window height */
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#define NX 1500 /* number of grid points on x axis */
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#define NY 750 /* number of grid points on y axis */
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#define XMIN -2.0
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#define XMAX 2.0 /* x interval */
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#define YMIN -1.041666667
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#define YMAX 1.041666667 /* y interval for 9/16 aspect ratio */
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/* Choice of simulated equation */
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#define RDE_EQUATION 41 /* choice of reaction term, see list in global_3d.c */
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#define NFIELDS 5 /* number of fields in reaction-diffusion equation */
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#define NLAPLACIANS 5 /* number of fields for which to compute Laplacian */
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#define SPHERE 1 /* set to 1 to simulate equation on sphere */
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#define DPOLE 1 /* safety distance to poles */
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#define DSMOOTH 10 /* size of neighbourhood of poles that are smoothed */
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#define SMOOTHPOLE 0.24 /* smoothing coefficient at poles */
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#define PHISHIFT 0.0 /* shift of phi in 2D plot (in degrees) */
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#define ADD_POTENTIAL 0 /* set to 1 to add a potential (for Schrodinger equation) */
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#define ADD_MAGNETIC_FIELD 0 /* set to 1 to add a magnetic field (for Schrodinger equation) - then set POTENTIAL 1 */
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#define ADD_FORCE_FIELD 0 /* set to 1 to add a foce field (for compressible Euler equation) */
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#define POTENTIAL 7 /* type of potential or vector potential, see list in global_3d.c */
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#define FORCE_FIELD 5 /* type of force field, see list in global_3d.c */
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#define ADD_CORIOLIS_FORCE 0 /* set to 1 to add Coriolis force (quasigeostrophic Euler equations) */
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#define VARIABLE_DEPTH 0 /* set to 1 for variable depth in shallow water equation */
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#define SWATER_DEPTH 4 /* variable depth in shallow water equation */
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#define ANTISYMMETRIZE_WAVE_FCT 0 /* set tot 1 to make wave function antisymmetric */
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#define ADAPT_STATE_TO_BC 0 /* to smoothly adapt initial state to obstacles */
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#define OBSTACLE_GEOMETRY 1 /* geometry of obstacles, as in B_DOMAIN */
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#define BC_STIFFNESS 50.0 /* controls region of boundary condition control */
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#define CHECK_INTEGRAL 1 /* set to 1 to check integral of first field */
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#define JULIA_SCALE 0.5 /* scaling for Julia sets */
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#define JULIA_ROT -20.0 /* rotation of Julia set, in degrees */
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#define JULIA_RE 0.5
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#define JULIA_IM 0.462 /* parameters for Julia sets */
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/* Choice of the billiard table */
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#define B_DOMAIN 999 /* choice of domain shape, see list in global_pdes.c */
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#define CIRCLE_PATTERN 8 /* pattern of circles, see list in global_pdes.c */
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#define P_PERCOL 0.25 /* probability of having a circle in C_RAND_PERCOL arrangement */
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#define NPOISSON 300 /* number of points for Poisson C_RAND_POISSON arrangement */
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#define RANDOM_POLY_ANGLE 0 /* set to 1 to randomize angle of polygons */
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#define LAMBDA 0.9 /* parameter controlling the dimensions of domain */
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#define MU 0.06 /* parameter controlling the dimensions of domain */
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#define NPOLY 5 /* number of sides of polygon */
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#define APOLY 2.0 /* angle by which to turn polygon, in units of Pi/2 */
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#define MDEPTH 7 /* depth of computation of Menger gasket */
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#define MRATIO 5 /* ratio defining Menger gasket */
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#define MANDELLEVEL 1000 /* iteration level for Mandelbrot set */
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#define MANDELLIMIT 10.0 /* limit value for approximation of Mandelbrot set */
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#define FOCI 1 /* set to 1 to draw focal points of ellipse */
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#define NGRIDX 6 /* number of grid point for grid of disks */
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#define NGRIDY 8 /* number of grid point for grid of disks */
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#define REVERSE_TESLA_VALVE 1 /* set to 1 to orient Tesla valve in blocking configuration */
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#define WALL_WIDTH 0.05 /* width of wall separating lenses */
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#define X_SHOOTER -0.2
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#define Y_SHOOTER -0.6
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#define X_TARGET 0.4
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#define Y_TARGET 0.7 /* shooter and target positions in laser fight */
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#define ISO_XSHIFT_LEFT -1.65
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#define ISO_XSHIFT_RIGHT 0.4
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#define ISO_YSHIFT_LEFT -0.05
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#define ISO_YSHIFT_RIGHT -0.05
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#define ISO_SCALE 0.85 /* coordinates for isospectral billiards */
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/* You can add more billiard tables by adapting the functions */
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/* xy_in_billiard and draw_billiard in sub_wave.c */
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/* Physical parameters of wave equation */
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#define DT 0.0000002
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#define VISCOSITY 0.075
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#define POISSON_STIFFNESS 1.0 /* stiffness of Poisson equation solver for incompressible Euler */
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#define DISSIPATION 0.0
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#define RPSA 0.75 /* parameter in Rock-Paper-Scissors-type interaction */
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#define RPSLZB 0.75 /* second parameter in Rock-Paper-Scissors-Lizard-Spock type interaction */
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#define K_AC 0.1 /* force constant in Allen-Cahn equation */
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#define EPSILON 0.8 /* time scale separation */
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#define DELTA 0.1 /* time scale separation */
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#define FHNA 1.0 /* parameter in FHN equation */
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#define FHNC -0.01 /* parameter in FHN equation */
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#define K_HARMONIC 1.0 /* spring constant of harmonic potential */
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#define K_COULOMB 0.5 /* constant in Coulomb potential */
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#define V_MAZE 0.4 /* potential in walls of maze */
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#define BZQ 0.0008 /* parameter in BZ equation */
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#define BZF 1.2 /* parameter in BZ equation */
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#define B_FIELD 10.0 /* magnetic field */
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#define G_FIELD 0.75 /* gravity */
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#define BC_FIELD 1.0e-5 /* constant in repulsive field from obstacles */
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#define AB_RADIUS 0.2 /* radius of region with magnetic field for Aharonov-Bohm effect */
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#define K_EULER 50.0 /* constant in stream function integration of Euler equation */
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#define K_EULER_INC 0.5 /* constant in incompressible Euler equation */
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#define SMOOTHEN_VORTICITY 0 /* set to 1 to smoothen vorticity field in Euler equation */
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#define SMOOTHEN_VELOCITY 0 /* set to 1 to smoothen velocity field in Euler equation */
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#define SMOOTHEN_PERIOD 10 /* period between smoothenings */
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#define SMOOTH_FACTOR 0.15 /* factor by which to smoothen */
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#define ADD_OSCILLATING_SOURCE 0 /* set to 1 to add an oscillating wave source */
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#define OSCILLATING_SOURCE_PERIOD 1 /* period of oscillating source */
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#define OSCILLATING_SOURCE_OMEGA 0.2 /* frequency of oscillating source */
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#define ADD_TRACERS 0 /* set to 1 to add tracer particles (for Euler equations) */
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#define N_TRACERS 1000 /* number of tracer particles */
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#define TRACERS_STEP 0.005 /* step size in tracer evolution */
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#define T_OUT 2.0 /* outside temperature */
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#define T_IN 0.0 /* inside temperature */
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#define SPEED 0.0 /* speed of drift to the right */
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#define ADD_NOISE 0 /* set to 1 to add noise, set to 2 to add noise in right half */
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#define NOISE_INTENSITY 0.01 /* noise intensity */
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#define CHANGE_NOISE 0 /* set to 1 to increase noise intensity */
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#define NOISE_FACTOR 40.0 /* factor by which to increase noise intensity */
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#define NOISE_INITIAL_TIME 100 /* initial time during which noise remains constant */
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#define CHANGE_VISCOSITY 0 /* set to 1 to change the viscosity in the course of the simulation */
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#define ADJUST_INTSTEP 0 /* set to 1 to decrease integration step when viscosity increases */
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#define VISCOSITY_INITIAL_TIME 10 /* initial time during which viscosity remains constant */
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#define VISCOSITY_FACTOR 100.0 /* factor by which to change viscosity */
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#define VISCOSITY_MAX 2.0 /* max value of viscosity beyond which NVID is increased and integration step is decrase,
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for numerical stability */
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#define CHANGE_RPSLZB 1 /* set to 1 to change second parameter in Rock-Paper-Scissors-Lizard-Spock equation */
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#define RPSLZB_CHANGE 0.75 /* factor by which to rpslzb parameter */
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#define RPSLZB_INITIAL_TIME 0 /* initial time during which rpslzb remains constant */
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#define RPSLZB_FINAL_TIME 500 /* final time during which rpslzb remains constant */
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#define CHANGE_FLOW_SPEED 0 /* set to 1 to change speed of laminar flow */
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#define IN_OUT_FLOW_BC 0 /* type of in-flow/out-flow boundary conditions for Euler equation, 0 for no b.c. */
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#define IN_OUT_BC_FACTOR 0.001 /* factor of convex combination between old and new flow */
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#define BC_FLOW_TYPE 1 /* type of initial condition */
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/* see list in global_pdes.c */
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#define IN_OUT_FLOW_MIN_AMP 0.25 /* amplitude of in-flow/out-flow boundary conditions (for Euler equation) - min value */
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#define IN_OUT_FLOW_AMP 0.25 /* amplitude of in-flow/out-flow boundary conditions (for Euler equation) - max value */
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#define LAMINAR_FLOW_MODULATION 0.01 /* asymmetry of laminar flow */
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#define LAMINAR_FLOW_YPERIOD 1.0 /* period of laminar flow in y direction */
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#define PRESSURE_GRADIENT 0.2 /* amplitude of pressure gradient for Euler equation */
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#define SWATER_MIN_HEIGHT 0.5 /* min height of initial condition for shallow water equation */
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#define DEPTH_FACTOR 0.015 /* proportion of min height in variable depth */
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#define TANH_FACTOR 1.0 /* steepness of variable depth */
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#define EULER_GRADIENT_YSHIFT 0.0 /* y-shift in computation of gradient in Euler equation */
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/* Boundary conditions, see list in global_pdes.c */
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#define B_COND 1
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#define B_COND_LEFT 0
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#define B_COND_RIGHT 0
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#define B_COND_TOP 0
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#define B_COND_BOTTOM 0
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/* Parameters for length and speed of simulation */
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#define NSTEPS 3500 /* number of frames of movie */
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#define NVID 8 /* number of iterations between images displayed on screen */
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#define ACCELERATION_FACTOR 1.0 /* factor by which to increase NVID in course of simulation */
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#define DT_ACCELERATION_FACTOR 1.0 /* factor by which to increase time step in course of simulation */
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#define MAX_DT 0.024 /* maximal value of integration step */
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#define NSEG 999 /* number of segments of boundary */
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#define BOUNDARY_WIDTH 2 /* width of billiard boundary */
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#define PAUSE 100 /* number of frames after which to pause */
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#define PSLEEP 2 /* sleep time during pause */
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#define SLEEP1 2 /* initial sleeping time */
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#define SLEEP2 1 /* final sleeping time */
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#define INITIAL_TIME 0 /* initial still time */
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#define MID_FRAMES 100 /* number of still frames between parts of two-part movie */
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#define END_FRAMES 250 /* number of still frames at end of movie */
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#define FADE 1 /* set to 1 to fade at end of movie */
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/* Visualisation */
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#define PLOT_3D 1 /* controls whether plot is 2D or 3D */
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#define PLOT_SPHERE 1 /* draws fields on a sphere */
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#define ROTATE_VIEW 1 /* set to 1 to rotate position of observer */
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#define ROTATE_ANGLE 360.0 /* total angle of rotation during simulation */
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#define SHADE_3D 1 /* set to 1 to change luminosity according to normal vector */
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#define SHADE_2D 0 /* set to 1 to change luminosity according to normal vector */
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#define DRAW_PERIODICISED 0 /* set to 1 to repeat wave periodically in x and y directions */
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/* Plot type - color scheme */
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#define CPLOT 40
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#define CPLOT_B 42
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/* Plot type - height of 3D plot */
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#define ZPLOT 42 /* z coordinate in 3D plot */
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#define ZPLOT_B 42 /* z coordinate in second 3D plot */
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#define AMPLITUDE_HIGH_RES 1 /* set to 1 to increase resolution of P_3D_AMPLITUDE plot */
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#define SHADE_3D 1 /* set to 1 to change luminosity according to normal vector */
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#define NON_DIRICHLET_BC 0 /* set to 1 to draw only facets in domain, if field is not zero on boundary */
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#define WRAP_ANGLE 1 /* experimental: wrap angle to [0, 2Pi) for interpolation in angle schemes */
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#define FADE_IN_OBSTACLE 0 /* set to 1 to fade color inside obstacles */
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#define FADE_WATER_DEPTH 0 /* set to 1 to make wave color depth-dependent */
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#define DRAW_OUTSIDE_GRAY 0 /* experimental - draw outside of billiard in gray */
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#define ADD_POTENTIAL_TO_Z 0 /* set to 1 to add the external potential to z-coordinate of plot */
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#define ADD_POT_CONSTANT 0.35 /* constant added to wave height */
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#define ADD_HEIGHT_CONSTANT -0.5 /* constant added to wave height */
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#define DRAW_DEPTH 0 /* set to 1 to draw water depth */
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#define DEPTH_SCALE 0.75 /* vertical scaling of depth plot */
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#define DEPTH_SHIFT -0.015 /* vertical shift of depth plot */
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#define PLOT_SCALE_ENERGY 0.05 /* vertical scaling in energy plot */
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#define PRINT_TIME 0 /* set to 1 to print running time */
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#define PRINT_VISCOSITY 0 /* set to 1 to print viscosity */
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#define PRINT_RPSLZB 1 /* set to 1 to print rpslzb parameter */
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#define PRINT_PROBABILITIES 0 /* set to 1 to print probabilities (for Ehrenfest urn configuration) */
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#define PRINT_NOISE 0 /* set to 1 to print noise intensity */
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#define PRINT_FLOW_SPEED 0 /* set to 1 to print speed of flow */
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#define PRINT_AVERAGE_SPEED 0 /* set to 1 to print average speed of flow */
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#define PRINT_LEFT 1 /* set to 1 to print parameters at left side */
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#define DRAW_FIELD_LINES 0 /* set to 1 to draw field lines */
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#define FIELD_LINE_WIDTH 1 /* width of field lines */
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#define N_FIELD_LINES 120 /* number of field lines */
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#define FIELD_LINE_FACTOR 120 /* factor controlling precision when computing origin of field lines */
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#define DRAW_BILLIARD 1 /* set to 1 to draw boundary */
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#define DRAW_BILLIARD_FRONT 1 /* set to 1 to draw boundary */
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#define FILL_BILLIARD_COMPLEMENT 1 /* set to 1 to fill complement of billiard (for certain shapes only) */
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/* 3D representation */
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#define REPRESENTATION_3D 1 /* choice of 3D representation */
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#define REP_AXO_3D 0 /* linear projection (axonometry) */
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#define REP_PROJ_3D 1 /* projection on plane orthogonal to observer line of sight */
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/* Color schemes, see list in global_pdes.c */
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#define COLOR_PALETTE 0 /* Color palette, see list in global_pdes.c */
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#define COLOR_PALETTE_B 17 /* Color palette, see list in global_pdes.c */
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#define BLACK 1 /* black background */
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#define COLOR_OUT_R 1.0 /* color outside domain */
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#define COLOR_OUT_G 1.0
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#define COLOR_OUT_B 1.0
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#define COLOR_SCHEME 3 /* choice of color scheme */
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#define COLOR_PHASE_SHIFT 0.25 /* phase shift of color scheme, in units of Pi */
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#define SCALE 0 /* set to 1 to adjust color scheme to variance of field */
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#define SLOPE 1.0 /* sensitivity of color on wave amplitude */
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#define VSCALE_AMPLITUDE 0.5 /* additional scaling factor for color scheme P_3D_AMPLITUDE */
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#define ATTENUATION 0.0 /* exponential attenuation coefficient of contrast with time */
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#define CURL_SCALE 0.000015 /* scaling factor for curl representation */
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#define RESCALE_COLOR_IN_CENTER 0 /* set to 1 to decrease color intentiy in the center (for wave escaping ring) */
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#define SLOPE_SCHROD_LUM 400.0 /* sensitivity of luminosity on module, for color scheme Z_ARGUMENT */
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#define MIN_SCHROD_LUM 0.2 /* minimal luminosity in color scheme Z_ARGUMENT*/
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#define VSCALE_PRESSURE 2.0 /* additional scaling factor for color scheme Z_EULER_PRESSURE */
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#define PRESSURE_SHIFT 10.0 /* shift for color scheme Z_EULER_PRESSURE */
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#define PRESSURE_LOG_SHIFT -2.5 /* shift for color scheme Z_EULER_PRESSURE */
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#define VSCALE_WATER_HEIGHT 0.4 /* vertical scaling of water height */
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#define SHADE_SCALE_2D 1.0 /* controls "depth" of 2D shading */
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#define COLORHUE 260 /* initial hue of water color for scheme C_LUM */
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#define COLORDRIFT 0.0 /* how much the color hue drifts during the whole simulation */
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#define LUMMEAN 0.5 /* amplitude of luminosity variation for scheme C_LUM */
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#define LUMAMP 0.3 /* amplitude of luminosity variation for scheme C_LUM */
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#define HUEMEAN 359.0 /* mean value of hue for color scheme C_HUE */
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#define HUEAMP -359.0 /* amplitude of variation of hue for color scheme C_HUE */
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#define E_SCALE 100.0 /* scaling factor for energy representation */
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#define FLUX_SCALE 100.0 /* scaling factor for energy representation */
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#define LOG_SCALE 0.5 /* scaling factor for energy log representation */
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#define LOG_SHIFT 1.0
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#define LOG_MIN 1.0e-3 /* floor value for log vorticity plot */
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#define VSCALE_SPEED 200.0 /* additional scaling factor for color scheme Z_EULER_SPEED */
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#define VMEAN_SPEED 0.0 /* mean value around which to scale for color scheme Z_EULER_SPEED */
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#define SHIFT_DENSITY 8.5 /* shift for color scheme Z_EULER_DENSITY */
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#define VSCALE_DENSITY 3.0 /* additional scaling factor for color scheme Z_EULER_DENSITY */
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#define VSCALE_VORTICITY 20.0 /* additional scaling factor for color scheme Z_EULERC_VORTICITY */
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#define VORTICITY_SHIFT 0.0 /* vertical shift of vorticity */
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#define ZSCALE_SPEED 0.3 /* additional scaling factor for z-coord Z_EULER_SPEED and Z_SWATER_SPEED */
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#define VSCALE_SWATER 250.0 /* additional scaling factor for color scheme Z_EULER_DENSITY */
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#define NXMAZE 7 /* width of maze */
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#define NYMAZE 7 /* height of maze */
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#define MAZE_MAX_NGBH 4 /* max number of neighbours of maze cell */
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#define RAND_SHIFT 3 /* seed of random number generator */
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#define MAZE_XSHIFT 0.0 /* horizontal shift of maze */
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#define MAZE_WIDTH 0.04 /* half width of maze walls */
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#define DRAW_COLOR_SCHEME 0 /* set to 1 to plot the color scheme */
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#define COLORBAR_RANGE 2.5 /* scale of color scheme bar */
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#define COLORBAR_RANGE_B 2.5 /* scale of color scheme bar for 2nd part */
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#define ROTATE_COLOR_SCHEME 0 /* set to 1 to draw color scheme horizontally */
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#define CIRC_COLORBAR 1 /* set to 1 to draw circular color scheme */
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#define CIRC_COLORBAR_B 1 /* set to 1 to draw circular color scheme */
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/* only for compatibility with wave_common.c */
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#define TWOSPEEDS 0 /* set to 1 to replace hardcore boundary by medium with different speed */
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#define VARIABLE_IOR 0 /* set to 1 for a variable index of refraction */
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#define IOR 4 /* choice of index of refraction, see list in global_pdes.c */
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#define IOR_TOTAL_TURNS 1.5 /* total angle of rotation for IOR_PERIODIC_WELLS_ROTATING */
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#define MANDEL_IOR_SCALE -0.05 /* parameter controlling dependence of IoR on Mandelbrot escape speed */
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#define OMEGA 0.005 /* frequency of periodic excitation */
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#define OSCIL_YMAX 0.2 /* defines oscillation range */
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#define COURANT 0.08 /* Courant number */
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#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 AVRG_E_FACTOR 0.99 /* controls time window size in P_AVERAGE_ENERGY scheme */
|
|
#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 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 */
|
|
#define OSCIL_LEFT_YSHIFT 25.0 /* y-dependence of left oscillation (for non-horizontal waves) */
|
|
#define DRAW_WAVE_PROFILE 0 /* set to 1 to draw a profile of the wave */
|
|
#define HORIZONTAL_WAVE_PROFILE 0 /* set to 1 to draw wave profile vertically */
|
|
#define VERTICAL_WAVE_PROFILE 0 /* set to 1 to draw wave profile vertically */
|
|
#define WAVE_PROFILE_X 1.9 /* value of x to sample wave profile */
|
|
#define WAVE_PROFILE_Y -1.0 /* value of y to sample wave profile */
|
|
#define PROFILE_AT_BOTTOM 1 /* draw wave profile at bottom instead of top */
|
|
#define AVERAGE_WAVE_PROFILE 1 /* set to 1 to draw time-average of wave profile squared*/
|
|
#define MU_B 1.0 /* parameter controlling the dimensions of domain */
|
|
#define GAMMA 0.0 /* damping factor in wave equation */
|
|
#define GAMMAB 0.0 /* damping factor in wave equation */
|
|
#define VERTICAL_WAVE_PROFILE 0 /* set to 1 to draw wave profile vertically */
|
|
#define DRAW_WAVE_TIMESERIES 0 /* set to 1 to draw a time series of the wave */
|
|
#define TIMESERIES_NVALUES 400 /* number of values plotted in time series */
|
|
#define DRAW_WAVE_SOURCE 0 /* set to 1 to draw source of wave at (wave_source_x, wave_source_y) */
|
|
#define MESSAGE_LDASH 14 /* length of dash for Morse code message */
|
|
#define MESSAGE_LDOT 8 /* length of dot for Morse code message */
|
|
#define MESSAGE_LINTERVAL 54 /* length of interval between dashes/dots for Morse code message */
|
|
#define MESSAGE_LINTERLETTER 60 /* length of interval between letters for Morse code message */
|
|
#define MESSAGE_LSPACE 48 /* length of space for Morse code message */
|
|
#define MESSAGE_INITIAL_TIME 100 /* initial time before starting message for Morse code message */
|
|
/* 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, 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 0.8 /* overall scaling factor of z axis for REP_PROJ_3D representation */
|
|
#define XY_SCALING_FACTOR 2.0 /* 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 */
|
|
|
|
#define RSCALE -0.01 /* scaling factor of radial component */
|
|
#define RMAX 1.005 /* max value of radial component */
|
|
#define RMIN 0.995 /* min value of radial component */
|
|
#define COS_VISIBLE -1.1 /* limit on cosine of normal to shown facets */
|
|
|
|
/* For debugging purposes only */
|
|
#define FLOOR 1 /* set to 1 to limit wave amplitude to VMAX */
|
|
#define VMAX 100.0 /* max value of wave amplitude */
|
|
#define TEST_GRADIENT 0 /* print norm squared of gradient */
|
|
|
|
#define REFRESH_B (ZPLOT_B != ZPLOT)||(CPLOT_B != CPLOT) /* to save computing time, to be improved */
|
|
#define COMPUTE_WRAP_ANGLE ((WRAP_ANGLE)&&((cplot == Z_ANGLE_GRADIENT)||(cplot == Z_ANGLE_GRADIENTX)||(cplot == Z_ARGUMENT)||(cplot == Z_ANGLE_GRADIENTX)||(cplot == Z_EULER_DIRECTION_SPEED)||(cplot == Z_SWATER_DIRECTION_SPEED)))
|
|
#define PRINT_PARAMETERS ((PRINT_TIME)||(PRINT_VISCOSITY)||(PRINT_RPSLZB)||(PRINT_PROBABILITIES)||(PRINT_NOISE)||(PRINT_FLOW_SPEED)||(PRINT_AVERAGE_SPEED))
|
|
#define COMPUTE_PRESSURE ((ZPLOT == Z_EULER_PRESSURE)||(CPLOT == Z_EULER_PRESSURE)||(ZPLOT_B == Z_EULER_PRESSURE)||(CPLOT_B == Z_EULER_PRESSURE))
|
|
|
|
#define ASYM_SPEED_COLOR (VMEAN_SPEED == 0.0)
|
|
|
|
#include "global_pdes.c"
|
|
#include "global_3d.c" /* constants and global variables */
|
|
|
|
#include "sub_maze.c"
|
|
#include "sub_wave.c"
|
|
#include "wave_common.c" /* common functions for wave_billiard, wave_comparison, etc */
|
|
|
|
#include "sub_wave_3d_rde.c" /* should be later replaced by sub_wave_rde.c */
|
|
|
|
#include "sub_rde.c"
|
|
|
|
|
|
double f_aharonov_bohm(double r2)
|
|
/* radial part of Aharonov-Bohm vector potential */
|
|
{
|
|
double r02 = AB_RADIUS*AB_RADIUS;
|
|
|
|
if (r2 > r02) return(-0.25*r02/r2);
|
|
else return(0.25*(r2 - 2.0*r02)/r02);
|
|
|
|
// if (r2 > r02) return(1.0/r2);
|
|
// else return((2.0*r02 - r2)/(r02*r02));
|
|
}
|
|
|
|
double potential(int i, int j)
|
|
/* compute potential (e.g. for Schrödinger equation), or potential part if there is a magnetic field */
|
|
{
|
|
double x, y, xy[2], r, small = 1.0e-1, kx, ky, lx = XMAX - XMIN, r1, r2, r3, f;
|
|
int rect;
|
|
|
|
ij_to_xy(i, j, xy);
|
|
x = xy[0];
|
|
y = xy[1];
|
|
|
|
switch (POTENTIAL) {
|
|
case (POT_HARMONIC):
|
|
{
|
|
return (K_HARMONIC*(x*x + y*y));
|
|
}
|
|
case (POT_COULOMB):
|
|
{
|
|
// r = module2(x, y);
|
|
r = sqrt(x*x + y*y + small*small);
|
|
// if (r < small) r = small;
|
|
return (-K_COULOMB/r);
|
|
}
|
|
case (POT_PERIODIC):
|
|
{
|
|
kx = 4.0*DPI/(XMAX - XMIN);
|
|
ky = 2.0*DPI/(YMAX - YMIN);
|
|
return(-K_HARMONIC*cos(kx*x)*cos(ky*y));
|
|
}
|
|
case (POT_FERMIONS):
|
|
{
|
|
r = sqrt((x-y)*(x-y) + small*small);
|
|
return (-K_COULOMB/r);
|
|
}
|
|
case (POT_FERMIONS_PERIODIC):
|
|
{
|
|
r1 = sqrt((x-y)*(x-y) + small*small);
|
|
r2 = sqrt((x-lx-y)*(x-lx-y) + small*small);
|
|
r3 = sqrt((x+lx-y)*(x+lx-y) + small*small);
|
|
// r = r/3.0;
|
|
return (-0.5*K_COULOMB*(1.0/r1 + 1.0/r2 + 1.0/r3));
|
|
}
|
|
case (VPOT_CONSTANT_FIELD):
|
|
{
|
|
return (K_HARMONIC*(x*x + y*y)); /* magnetic field strength b is chosen such that b^2 = K_HARMONIC */
|
|
}
|
|
case (VPOT_AHARONOV_BOHM):
|
|
{
|
|
r2 = x*x + y*y;
|
|
f = f_aharonov_bohm(r2);
|
|
return (B_FIELD*B_FIELD*f*f*r2); /* magnetic field strength b is chosen such that b^2 = K_HARMONIC */
|
|
// return (K_HARMONIC*f); /* magnetic field strength b is chosen such that b^2 = K_HARMONIC */
|
|
}
|
|
case (POT_MAZE):
|
|
{
|
|
for (rect=0; rect<npolyrect; rect++)
|
|
if (ij_in_polyrect(i, j, polyrect[rect])) return(V_MAZE);
|
|
return(0.0);
|
|
}
|
|
default:
|
|
{
|
|
return(0.0);
|
|
}
|
|
}
|
|
}
|
|
|
|
|
|
void compute_vector_potential(int i, int j, double *ax, double *ay)
|
|
/* initialize the vector potential, for Schrodinger equation in a magnetic field */
|
|
{
|
|
double x, y, xy[2], r2, f;
|
|
|
|
ij_to_xy(i, j, xy);
|
|
x = xy[0];
|
|
y = xy[1];
|
|
|
|
switch (POTENTIAL) {
|
|
case (VPOT_CONSTANT_FIELD):
|
|
{
|
|
*ax = B_FIELD*y;
|
|
*ay = -B_FIELD*x;
|
|
break;
|
|
}
|
|
case (VPOT_AHARONOV_BOHM):
|
|
{
|
|
r2 = x*x + y*y;
|
|
f = f_aharonov_bohm(r2);
|
|
*ax = B_FIELD*y*f;
|
|
*ay = -B_FIELD*x*f;
|
|
break;
|
|
}
|
|
default:
|
|
{
|
|
*ax = 0.0;
|
|
*ay = 0.0;
|
|
}
|
|
}
|
|
}
|
|
|
|
void compute_gfield(int i, int j, double *gx, double *gy)
|
|
/* initialize the exterior field, for the compressible Euler equation */
|
|
{
|
|
double x, y, xy[2], r, f, a = 0.4, x1, y1, hx, hy, h;
|
|
|
|
ij_to_xy(i, j, xy);
|
|
x = xy[0];
|
|
y = xy[1];
|
|
|
|
switch (FORCE_FIELD) {
|
|
case (GF_VERTICAL):
|
|
{
|
|
*gx = 0.0;
|
|
*gy = -G_FIELD;
|
|
break;
|
|
}
|
|
case (GF_CIRCLE):
|
|
{
|
|
r = module2(x,y) + 1.0e-2;
|
|
f = 0.5*(1.0 - tanh(BC_STIFFNESS*(r - LAMBDA)));
|
|
*gx = BC_FIELD*f*x/r;
|
|
*gy = BC_FIELD*f*y/r;
|
|
break;
|
|
}
|
|
case (GF_ELLIPSE):
|
|
{
|
|
r = module2(x/LAMBDA,y/MU) + 1.0e-2;
|
|
f = 0.5*(1.0 - tanh(BC_STIFFNESS*(r - 1.0)));
|
|
*gx = BC_FIELD*f*x/(LAMBDA*LAMBDA);
|
|
*gy = BC_FIELD*f*y/(MU*MU);
|
|
break;
|
|
}
|
|
case (GF_AIRFOIL):
|
|
{
|
|
y1 = y + a*x*x;
|
|
r = module2(x/LAMBDA,y1/MU) + 1.0e-2;
|
|
f = 0.5*(1.0 - tanh(BC_STIFFNESS*(r - 1.0)));
|
|
*gx = BC_FIELD*f*(x/(LAMBDA*LAMBDA) + a*y1/(MU*MU));
|
|
*gy = BC_FIELD*f*y1/(MU*MU);
|
|
break;
|
|
}
|
|
case (GF_WING):
|
|
{
|
|
if (x >= LAMBDA)
|
|
{
|
|
*gx = 0.0;
|
|
*gy = 0.0;
|
|
}
|
|
else
|
|
{
|
|
x1 = 1.0 - x/LAMBDA;
|
|
if (x1 < 0.1) x1 = 0.1;
|
|
y1 = y + a*x*x;
|
|
r = module2(x/LAMBDA,y1/(MU*x1)) + 1.0e-2;
|
|
f = 0.5*(1.0 - tanh(BC_STIFFNESS*(r - 1.0)));
|
|
*gx = BC_FIELD*f*(x/(LAMBDA*LAMBDA) + 2.0*a*x*y1/(MU*MU*x1*x1) - y1*y1/(MU*MU*x1*x1*x1));
|
|
*gy = BC_FIELD*f*y1/(MU*MU*x1*x1);
|
|
// *gx = 0.1*G_FIELD*f*(x/(LAMBDA*LAMBDA) + 2.0*a*x*y1/(MU*MU*x1*x1) - y1*y1/(MU*MU*x1*x1*x1));
|
|
// *gy = 0.1*G_FIELD*f*y1/(MU*MU*x1*x1);
|
|
// hx = x/(LAMBDA*LAMBDA) + 2.0*a*x*y1/(MU*MU*x1*x1) - y1*y1/(MU*MU*x1*x1*x1);
|
|
// hy = y1/(MU*MU*x1*x1);
|
|
// h = module2(hx, hy) + 1.0e-2;
|
|
// *gx = G_FIELD*f*hx/h;
|
|
// *gy = G_FIELD*f*hy/h;
|
|
}
|
|
break;
|
|
}
|
|
default:
|
|
{
|
|
*gx = 0.0;
|
|
*gy = 0.0;
|
|
}
|
|
}
|
|
}
|
|
void initialize_potential(double potential_field[NX*NY])
|
|
/* initialize the potential field, e.g. for the Schrödinger equation */
|
|
{
|
|
int i, j;
|
|
|
|
#pragma omp parallel for private(i,j)
|
|
for (i=0; i<NX; i++){
|
|
for (j=0; j<NY; j++){
|
|
potential_field[i*NY+j] = potential(i,j);
|
|
}
|
|
}
|
|
}
|
|
|
|
void initialize_vector_potential(double vpotential_field[2*NX*NY])
|
|
/* initialize the potential field, e.g. for the Schrödinger equation */
|
|
{
|
|
int i, j;
|
|
|
|
#pragma omp parallel for private(i,j)
|
|
for (i=0; i<NX; i++){
|
|
for (j=0; j<NY; j++){
|
|
compute_vector_potential(i, j, &vpotential_field[i*NY+j], &vpotential_field[NX*NY+i*NY+j]);
|
|
}
|
|
}
|
|
}
|
|
|
|
void initialize_gfield(double gfield[2*NX*NY], double bc_field[NX*NY], double bc_field2[NX*NY])
|
|
/* initialize the exterior field, e.g. for the compressible Euler equation */
|
|
{
|
|
int i, j;
|
|
double dx, dy;
|
|
|
|
if (FORCE_FIELD == GF_COMPUTE_FROM_BC)
|
|
{
|
|
dx = (XMAX - XMIN)/(double)NX;
|
|
dy = (YMAX - YMIN)/(double)NY;
|
|
|
|
#pragma omp parallel for private(i,j)
|
|
for (i=1; i<NX-1; i++){
|
|
for (j=1; j<NY-1; j++){
|
|
gfield[i*NY+j] = BC_FIELD*(bc_field2[(i+1)*NY+j] - bc_field2[(i-1)*NY+j])/dx;
|
|
gfield[NX*NY+i*NY+j] = BC_FIELD*(bc_field2[i*NY+j+1] - bc_field2[i*NY+j-1])/dy;
|
|
// printf("gfield at (%i,%i): (%.3lg, %.3lg)\n", i, j, gfield[i*NY+j], gfield[NX*NY+i*NY+j]);
|
|
}
|
|
}
|
|
|
|
/* boundaries */
|
|
for (i=0; i<NX; i++)
|
|
{
|
|
gfield[i*NY] = 0.0;
|
|
gfield[NX*NY+i*NY] = 0.0;
|
|
gfield[i*NY+NY-1] = 0.0;
|
|
gfield[NX*NY+i*NY+NY-1] = 0.0;
|
|
}
|
|
for (j=0; j<NY; j++)
|
|
{
|
|
gfield[j] = 0.0;
|
|
gfield[NX*NY+j] = 0.0;
|
|
gfield[(NX-1)*NY+j] = 0.0;
|
|
gfield[NX*NY+(NX-1)*NY+j] = 0.0;
|
|
}
|
|
}
|
|
|
|
else
|
|
{
|
|
#pragma omp parallel for private(i,j)
|
|
for (i=0; i<NX; i++){
|
|
for (j=0; j<NY; j++){
|
|
compute_gfield(i, j, &gfield[i*NY+j], &gfield[NX*NY+i*NY+j]);
|
|
}
|
|
}
|
|
}
|
|
}
|
|
|
|
void compute_water_depth(int i, int j, t_rde *rde, int ncircles)
|
|
/* initialize the vector potential, for Schrodinger equation in a magnetic field */
|
|
{
|
|
double x, y, xy[2], r0, r, z, h, h0, hh, x1, y1, d;
|
|
int n, nx, ny;
|
|
|
|
ij_to_xy(i, j, xy);
|
|
x = xy[0];
|
|
y = xy[1];
|
|
|
|
switch (SWATER_DEPTH) {
|
|
case (SH_CIRCLE):
|
|
{
|
|
r0 = module2(x,y);
|
|
r = r0/LAMBDA;
|
|
h = tanh(TANH_FACTOR*(r-1.0));
|
|
hh = 1.0 - h*h;
|
|
z = SWATER_MIN_HEIGHT*DEPTH_FACTOR*TANH_FACTOR*hh/(r0*LAMBDA);
|
|
rde->depth = SWATER_MIN_HEIGHT*DEPTH_FACTOR*h;
|
|
rde->gradx = x*z;
|
|
rde->grady = y*z;
|
|
break;
|
|
}
|
|
case (SH_CIRCLES):
|
|
{
|
|
h = 0.0;
|
|
z = 0.0;
|
|
r = 10.0;
|
|
/* compute minimal distance to circles */
|
|
for (n = 0; n < ncircles; n++)
|
|
for (nx = -1; nx < 2; nx++)
|
|
for (ny = -1; ny < 2; ny++)
|
|
{
|
|
x1 = circles[n].xc + (double)nx*(XMAX-XMIN);
|
|
y1 = circles[n].yc + (double)ny*(YMAX-YMIN);
|
|
r0 = module2(x - x1,y - y1)/circles[n].radius;
|
|
if (r0 < r) r = r0;
|
|
}
|
|
h = tanh(TANH_FACTOR*(r-1.0));
|
|
h = 0.5*(h + 1.0);
|
|
rde->depth = SWATER_MIN_HEIGHT*DEPTH_FACTOR*h;
|
|
break;
|
|
}
|
|
case (SH_COAST):
|
|
{
|
|
x1 = PI*(x + 0.1 - 0.1*cos(PI*y/YMAX))/XMAX;
|
|
d = 3.0*sin(x1);
|
|
h = tanh(-TANH_FACTOR*d);
|
|
h = 0.5*(h + 1.0);
|
|
rde->depth = SWATER_MIN_HEIGHT*DEPTH_FACTOR*h;
|
|
break;
|
|
}
|
|
case (SH_COAST_MONOTONE):
|
|
{
|
|
x1 = PI*(x + 0.1 - 0.2*cos(PI*y/YMAX))/XMAX;
|
|
h = tanh(-TANH_FACTOR*x1);
|
|
h = 0.5*(h + 1.0);
|
|
rde->depth = SWATER_MIN_HEIGHT*DEPTH_FACTOR*h;
|
|
break;
|
|
}
|
|
}
|
|
}
|
|
|
|
double initialize_water_depth(t_rde rde[NX*NY])
|
|
{
|
|
int i, j, ncircles;
|
|
double dx, dy, min, max, pscal, norm, vz = 0.01;
|
|
|
|
if (SWATER_DEPTH == SH_CIRCLES) ncircles = init_circle_config_pattern(circles, CIRCLE_PATTERN);
|
|
|
|
#pragma omp parallel for private(i,j)
|
|
for (i=0; i<NX; i++){
|
|
for (j=0; j<NY; j++){
|
|
compute_water_depth(i, j, &rde[i*NY + j], ncircles);
|
|
if (rde[i*NY + j].depth < 0.0) rde[i*NY + j].depth = 0.0;
|
|
}
|
|
}
|
|
|
|
dx = (XMAX - XMIN)/(double)NX;
|
|
dy = (YMAX - YMIN)/(double)NY;
|
|
|
|
/* compute x gradient */
|
|
#pragma omp parallel for private(i,j)
|
|
for (i=1; i<NX-1; i++){
|
|
for (j=0; j<NY; j++){
|
|
rde[i*NY + j].gradx = (rde[(i+1)*NY + j].depth - rde[(i-1)*NY + j].depth)/dx;
|
|
}
|
|
}
|
|
|
|
/* left boundary */
|
|
for (j=0; j<NY; j++){
|
|
switch (B_COND_LEFT) {
|
|
case (BC_PERIODIC):
|
|
{
|
|
rde[j].gradx = (rde[NY + j].depth - rde[(NX-1)*NY + j].depth)/dx;
|
|
break;
|
|
}
|
|
case (BC_DIRICHLET):
|
|
{
|
|
rde[j].gradx = (rde[NY + j].depth - rde[j].depth)*2.0/dx;
|
|
break;
|
|
}
|
|
}
|
|
}
|
|
|
|
/* right boundary */
|
|
for (j=0; j<NY; j++){
|
|
switch (B_COND_RIGHT) {
|
|
case (BC_PERIODIC):
|
|
{
|
|
rde[(NX-1)*NY + j].gradx = (rde[j].depth - rde[(NX-2)*NY + j].depth)/dx;
|
|
break;
|
|
}
|
|
case (BC_DIRICHLET):
|
|
{
|
|
rde[(NX-1)*NY + j].gradx = (rde[(NX-1)*NY + j].depth - rde[(NX-2)*NY + j].depth)*2.0/dx;
|
|
break;
|
|
}
|
|
}
|
|
}
|
|
|
|
/* compute y gradient */
|
|
#pragma omp parallel for private(i,j)
|
|
for (i=0; i<NX; i++){
|
|
for (j=1; j<NY-1; j++){
|
|
rde[i*NY + j].grady = (rde[i*NY + j+1].depth - rde[i*NY + j-1].depth)/dy;
|
|
}
|
|
}
|
|
|
|
/* bottom boundary */
|
|
for (i=0; i<NX; i++){
|
|
switch (B_COND_BOTTOM) {
|
|
case (BC_PERIODIC):
|
|
{
|
|
rde[i*NY].grady = (rde[i*NY + 1].depth - rde[i*NY + NY-1].depth)/dy;
|
|
break;
|
|
}
|
|
case (BC_DIRICHLET):
|
|
{
|
|
rde[i*NY].grady = (rde[i*NY + 1].depth - rde[i*NY].depth)*2.0/dy;
|
|
break;
|
|
}
|
|
}
|
|
}
|
|
|
|
/* top boundary */
|
|
for (i=0; i<NX; i++){
|
|
switch (B_COND_TOP) {
|
|
case (BC_PERIODIC):
|
|
{
|
|
rde[i*NY + NY-1].grady = (rde[i*NY].depth - rde[i*NY + NY-2].depth)/dy;
|
|
break;
|
|
}
|
|
case (BC_DIRICHLET):
|
|
{
|
|
rde[i*NY + NY-1].grady = (rde[i*NY + NY-1].depth - rde[i*NY + NY-2].depth)*2.0/dy;
|
|
break;
|
|
}
|
|
}
|
|
}
|
|
|
|
/* compute light angle */
|
|
#pragma omp parallel for private(i,j)
|
|
for (i=0; i<NX; i++){
|
|
for (j=1; j<NY-1; j++){
|
|
norm = sqrt(vz*vz + rde[i*NY + j].gradx*rde[i*NY + j].gradx + rde[i*NY + j].grady*rde[i*NY + j].grady);
|
|
pscal = -rde[i*NY + j].gradx*light[0] - rde[i*NY + j].grady*light[1] + vz;
|
|
rde[i*NY+j].cos_depth_angle = pscal/norm;
|
|
}
|
|
}
|
|
|
|
/* for monitoring */
|
|
min = 0.0;
|
|
max = 0.0;
|
|
#pragma omp parallel for private(i,j)
|
|
for (i=0; i<NX; i++){
|
|
for (j=0; j<NY; j++){
|
|
if (rde[i*NY + j].gradx > max) max = rde[i*NY + j].gradx;
|
|
if (rde[i*NY + j].gradx < min) min = rde[i*NY + j].gradx;
|
|
}
|
|
}
|
|
printf("gradx min = %.3lg, max = %.3lg\n", min, max);
|
|
|
|
min = 0.0;
|
|
max = 0.0;
|
|
#pragma omp parallel for private(i,j)
|
|
for (i=0; i<NX; i++){
|
|
for (j=0; j<NY; j++){
|
|
if (rde[i*NY + j].grady > max) max = rde[i*NY + j].grady;
|
|
if (rde[i*NY + j].grady < min) min = rde[i*NY + j].grady;
|
|
}
|
|
}
|
|
printf("grady min = %.3lg, max = %.3lg\n", min, max);
|
|
|
|
min = 0.0;
|
|
max = 0.0;
|
|
#pragma omp parallel for private(i,j)
|
|
for (i=0; i<NX; i++){
|
|
for (j=0; j<NY; j++){
|
|
if (rde[i*NY + j].depth > max) max = rde[i*NY + j].depth;
|
|
if (rde[i*NY + j].depth < min) min = rde[i*NY + j].depth;
|
|
}
|
|
}
|
|
printf("Depth min = %.3lg, max = %.3lg\n", min, max);
|
|
|
|
|
|
// for (j=0; j<NY; j++)
|
|
// {
|
|
// for (i=0; i<2; i++){
|
|
// printf("point (%03i,%03i): depth %.03lg, gradient (%.03lg, %.03lg)\n", i, j, rde[i*NY + j].depth, rde[i*NY + j].gradx, rde[i*NY + j].grady);
|
|
// }
|
|
// for (i=NX-2; i<NX; i++){
|
|
// printf("point (%03i,%03i): depth %.03lg, gradient (%.03lg, %.03lg)\n", i, j, rde[i*NY + j].depth, rde[i*NY + j].gradx, rde[i*NY + j].grady);
|
|
// }
|
|
// }
|
|
|
|
return(max);
|
|
}
|
|
|
|
void evolve_wave_half(double *phi_in[NFIELDS], double *phi_out[NFIELDS], short int xy_in[NX*NY], double potential_field[NX*NY], double vector_potential_field[2*NX*NY],
|
|
double gfield[2*NX*NY], t_rde rde[NX*NY], t_wave_sphere wsphere[NX*NY])
|
|
/* time step of field evolution */
|
|
{
|
|
int i, j, k, iplus, iminus, jplus, jminus, ropening, w;
|
|
double x, y, z, deltax, deltay, deltaz, rho, rhox, rhoy, pot, u, v, ux, uy, vx, vy, test = 0.0, dx, dy, xy[2], padding, a, eta, etax, etay, sum;
|
|
double *delta_phi[NLAPLACIANS], *nabla_phi, *nabla_psi, *nabla_omega, *delta_vorticity, *delta_pressure, *delta_p, *delta_u, *delta_v, *nabla_rho, *nabla_u, *nabla_v, *nabla_eta;
|
|
// double u_bc[NY], v_bc[NY];
|
|
static double invsqr3 = 0.577350269; /* 1/sqrt(3) */
|
|
static int smooth = 0, y_channels, y_channels1, imin, imax, first = 1;
|
|
|
|
if (first) /* for D_MAZE_CHANNELS boundary conditions in Euler equation */
|
|
{
|
|
ropening = (NYMAZE+1)/2;
|
|
padding = 0.02;
|
|
dy = (YMAX - YMIN - 2.0*padding)/(double)(NYMAZE);
|
|
y = YMIN + 0.02 + dy*((double)ropening);
|
|
x = YMAX - padding + MAZE_XSHIFT;
|
|
xy_to_pos(x, y, xy);
|
|
if ((B_DOMAIN == D_MAZE_CHANNELS)||(OBSTACLE_GEOMETRY == D_MAZE_CHANNELS)||(OBSTACLE_GEOMETRY == D_MAZE_CHANNELS_INT))
|
|
{
|
|
imax = xy[0] + 2;
|
|
x = YMIN + padding + MAZE_XSHIFT;
|
|
xy_to_pos(x, y, xy);
|
|
imin = xy[0] - 2;
|
|
if (imin < 5) imin = 5;
|
|
}
|
|
else
|
|
{
|
|
imin = 0;
|
|
imax = NX;
|
|
}
|
|
|
|
/* average values at poles on sphere */
|
|
if (SPHERE) for (k=0; k<NFIELDS; k++)
|
|
{
|
|
sum = 0.0;
|
|
for (i=0; i<NX; i++) for (j=0; j<DPOLE; j++)
|
|
sum += phi_in[k][i*NY+j];
|
|
sum = sum/(double)(NX*DPOLE);
|
|
if (sum > 1.0) sum = 1.0;
|
|
if (sum < -1.0) sum = -1.0;
|
|
for (i=0; i<NX; i++) for (j=0; j<DPOLE; j++)
|
|
phi_in[k][i*NY+j] = sum;
|
|
|
|
sum = 0.0;
|
|
for (i=0; i<NX; i++) for (j=NY-DPOLE-1; j<NY; j++)
|
|
sum += phi_in[k][i*NY+j];
|
|
sum = sum/(double)(NX*DPOLE);
|
|
if (sum > 1.0) sum = 1.0;
|
|
if (sum < -1.0) sum = -1.0;
|
|
for (i=0; i<NX; i++) for (j=NY-DPOLE-1; j<NY; j++)
|
|
phi_in[k][i*NY+j] = sum;
|
|
}
|
|
first = 0;
|
|
}
|
|
|
|
/* smooth vector fields at poles */
|
|
if (SPHERE) for (k=0; k<NFIELDS; k++) smooth_poles(phi_in[k]);
|
|
|
|
for (i=0; i<NLAPLACIANS; i++) delta_phi[i] = (double *)malloc(NX*NY*sizeof(double));
|
|
|
|
if (COMPUTE_PRESSURE)
|
|
{
|
|
delta_pressure = (double *)malloc(NX*NY*sizeof(double));
|
|
delta_p = (double *)malloc(NX*NY*sizeof(double));
|
|
}
|
|
|
|
/* compute the Laplacian of phi */
|
|
for (i=0; i<NLAPLACIANS; i++) compute_laplacian_rde(phi_in[i], delta_phi[i], xy_in, wsphere);
|
|
|
|
if (COMPUTE_PRESSURE) compute_laplacian_rde(phi_in[2], delta_pressure, xy_in, wsphere);
|
|
|
|
/* compute the gradient of phi if there is a magnetic field */
|
|
if (ADD_MAGNETIC_FIELD)
|
|
{
|
|
nabla_phi = (double *)malloc(2*NX*NY*sizeof(double));
|
|
nabla_psi = (double *)malloc(2*NX*NY*sizeof(double));
|
|
compute_gradient_xy(phi_in[0], nabla_phi);
|
|
compute_gradient_xy(phi_in[1], nabla_psi);
|
|
}
|
|
|
|
switch (RDE_EQUATION){
|
|
/* compute gradients of stream function and vorticity for Euler equation */
|
|
case (E_EULER_INCOMP):
|
|
{
|
|
nabla_psi = (double *)malloc(2*NX*NY*sizeof(double));
|
|
nabla_omega = (double *)malloc(2*NX*NY*sizeof(double));
|
|
compute_gradient_euler(phi_in[0], nabla_psi, wsphere, EULER_GRADIENT_YSHIFT);
|
|
compute_gradient_euler(phi_in[1], nabla_omega, wsphere, 0.0);
|
|
|
|
if (COMPUTE_PRESSURE) compute_pressure_laplacian(phi_in, delta_p);
|
|
|
|
dx = (XMAX-XMIN)/((double)NX);
|
|
dy = (YMAX-YMIN)/((double)NY);
|
|
|
|
if (SMOOTHEN_VORTICITY) /* beta: try to reduce formation of ripples */
|
|
{
|
|
if (smooth == 0)
|
|
{
|
|
delta_vorticity = (double *)malloc(NX*NY*sizeof(double));
|
|
compute_laplacian_rde(phi_in[1], delta_vorticity, xy_in, wsphere);
|
|
// #pragma omp parallel for private(i,delta_vorticity)
|
|
for (i=0; i<NX*NY; i++) phi_in[1][i] += intstep*SMOOTH_FACTOR*delta_vorticity[i];
|
|
free(delta_vorticity);
|
|
}
|
|
smooth++;
|
|
if (smooth >= SMOOTHEN_PERIOD) smooth = 0;
|
|
}
|
|
break;
|
|
}
|
|
|
|
/* compute gradients of fields for compressible Euler equation */
|
|
case (E_EULER_COMP):
|
|
{
|
|
nabla_rho = (double *)malloc(2*NX*NY*sizeof(double));
|
|
compute_gradient_euler_test(phi_in[0], nabla_rho, xy_in);
|
|
compute_velocity_gradients(phi_in, rde, xy_in);
|
|
|
|
if (SMOOTHEN_VELOCITY) /* beta: try to reduce formation of ripples */
|
|
{
|
|
if (smooth == 0)
|
|
{
|
|
delta_u = (double *)malloc(NX*NY*sizeof(double));
|
|
delta_v = (double *)malloc(NX*NY*sizeof(double));
|
|
compute_laplacian_rde(phi_in[1], delta_u, xy_in, wsphere);
|
|
compute_laplacian_rde(phi_in[2], delta_v, xy_in, wsphere);
|
|
#pragma omp parallel for private(i)
|
|
for (i=0; i<NX*NY; i++) phi_in[1][i] += intstep*SMOOTH_FACTOR*delta_u[i];
|
|
#pragma omp parallel for private(i)
|
|
for (i=0; i<NX*NY; i++) phi_in[2][i] += intstep*SMOOTH_FACTOR*delta_v[i];
|
|
free(delta_u);
|
|
free(delta_v);
|
|
}
|
|
smooth++;
|
|
if (smooth >= SMOOTHEN_PERIOD) smooth = 0;
|
|
}
|
|
break;
|
|
}
|
|
|
|
case (E_SHALLOW_WATER):
|
|
{
|
|
nabla_eta = (double *)malloc(2*NX*NY*sizeof(double));
|
|
compute_gradient_euler_test(phi_in[0], nabla_eta, xy_in);
|
|
compute_velocity_gradients(phi_in, rde, xy_in);
|
|
|
|
if (VISCOSITY > 0.0)
|
|
{
|
|
delta_u = (double *)malloc(NX*NY*sizeof(double));
|
|
delta_v = (double *)malloc(NX*NY*sizeof(double));
|
|
compute_laplacian_rde(phi_in[1], delta_u, xy_in, wsphere);
|
|
compute_laplacian_rde(phi_in[2], delta_v, xy_in, wsphere);
|
|
}
|
|
break;
|
|
}
|
|
|
|
default:
|
|
{
|
|
/* do nothing */
|
|
}
|
|
}
|
|
|
|
if (TEST_GRADIENT) {
|
|
test = 0.0;
|
|
for (i=0; i<2*NX*NY; i++){
|
|
test += nabla_v[i]*nabla_v[i];
|
|
// test += nabla_omega[i]*nabla_omega[i];
|
|
// test += nabla_psi[i]*nabla_psi[i];
|
|
}
|
|
printf("nabla square = %.5lg\n", test/((double)NX*NY));
|
|
}
|
|
|
|
|
|
|
|
#pragma omp parallel for private(i,j,k,x,y,z,deltax,deltay,deltaz,rho)
|
|
for (i=imin; i<imax; i++){
|
|
for (j=0; j<NY; j++){
|
|
if (xy_in[i*NY+j]) switch (RDE_EQUATION){
|
|
case (E_HEAT):
|
|
{
|
|
deltax = viscosity*delta_phi[0][i*NY+j];
|
|
phi_out[0][i*NY+j] = phi_in[0][i*NY+j] + intstep*deltax;
|
|
break;
|
|
}
|
|
case (E_ALLEN_CAHN):
|
|
{
|
|
x = phi_in[0][i*NY+j];
|
|
deltax = viscosity*delta_phi[0][i*NY+j];
|
|
phi_out[0][i*NY+j] = phi_in[0][i*NY+j] + intstep*(deltax + K_AC*x*(1.0-x*x));
|
|
break;
|
|
}
|
|
case (E_CAHN_HILLIARD):
|
|
{
|
|
/* TO DO */
|
|
break;
|
|
}
|
|
case (E_FHN):
|
|
{
|
|
x = phi_in[0][i*NY+j];
|
|
y = phi_in[1][i*NY+j];
|
|
deltax = viscosity*delta_phi[0][i*NY+j];
|
|
phi_out[0][i*NY+j] = phi_in[0][i*NY+j] + intstep*(deltax + x*(1.0-x*x) + y);
|
|
phi_out[1][i*NY+j] = phi_in[0][i*NY+j] + intstep*EPSILON*(- invsqr3 - FHNC - FHNA*x);
|
|
break;
|
|
}
|
|
case (E_RPS):
|
|
{
|
|
x = phi_in[0][i*NY+j];
|
|
y = phi_in[1][i*NY+j];
|
|
z = phi_in[2][i*NY+j];
|
|
rho = x + y + z;
|
|
deltax = viscosity*delta_phi[0][i*NY+j];
|
|
deltay = viscosity*delta_phi[1][i*NY+j];
|
|
deltaz = viscosity*delta_phi[2][i*NY+j];
|
|
|
|
phi_out[0][i*NY+j] = x + intstep*(deltax + x*(1.0 - rho - RPSA*y));
|
|
phi_out[1][i*NY+j] = y + intstep*(deltay + y*(1.0 - rho - RPSA*z));
|
|
phi_out[2][i*NY+j] = z + intstep*(deltaz + z*(1.0 - rho - RPSA*x));
|
|
break;
|
|
}
|
|
case (E_RPSLZ):
|
|
{
|
|
rho = 0.0;
|
|
for (k=0; k<5; k++) rho += phi_in[k][i*NY+j];
|
|
|
|
for (k=0; k<5; k++)
|
|
{
|
|
x = phi_in[k][i*NY+j];
|
|
y = phi_in[(k+1)%5][i*NY+j];
|
|
z = phi_in[(k+3)%5][i*NY+j];
|
|
phi_out[k][i*NY+j] = x + intstep*(delta_phi[k][i*NY+j] + x*(1.0 - rho - RPSA*y - rpslzb*z));
|
|
}
|
|
break;
|
|
}
|
|
case (E_SCHRODINGER):
|
|
{
|
|
phi_out[0][i*NY+j] = phi_in[0][i*NY+j] - intstep*delta_phi[1][i*NY+j];
|
|
phi_out[1][i*NY+j] = phi_in[1][i*NY+j] + intstep*delta_phi[0][i*NY+j];
|
|
if ((ADD_POTENTIAL)||(ADD_MAGNETIC_FIELD))
|
|
{
|
|
pot = potential_field[i*NY+j];
|
|
phi_out[0][i*NY+j] += intstep*pot*phi_in[1][i*NY+j];
|
|
phi_out[1][i*NY+j] -= intstep*pot*phi_in[0][i*NY+j];
|
|
}
|
|
if (ADD_MAGNETIC_FIELD)
|
|
{
|
|
vx = vector_potential_field[i*NY+j];
|
|
vy = vector_potential_field[NX*NY+i*NY+j];
|
|
phi_out[0][i*NY+j] -= 2.0*intstep*(vx*nabla_phi[i*NY+j] + vy*nabla_phi[NX*NY+i*NY+j]);
|
|
phi_out[1][i*NY+j] -= 2.0*intstep*(vx*nabla_psi[i*NY+j] + vy*nabla_psi[NX*NY+i*NY+j]);
|
|
}
|
|
break;
|
|
}
|
|
case (E_EULER_INCOMP):
|
|
{
|
|
phi_out[0][i*NY+j] = phi_in[0][i*NY+j] + intstep*POISSON_STIFFNESS*(delta_phi[0][i*NY+j] + phi_in[1][i*NY+j]*dx*dx);
|
|
// phi_out[0][i*NY+j] += intstep*EULER_GRADIENT_YSHIFT;
|
|
phi_out[1][i*NY+j] = phi_in[1][i*NY+j] - intstep*K_EULER*(nabla_omega[i*NY+j]*nabla_psi[NX*NY+i*NY+j]);
|
|
phi_out[1][i*NY+j] += intstep*K_EULER*(nabla_omega[NX*NY+i*NY+j]*nabla_psi[i*NY+j]);
|
|
|
|
if (COMPUTE_PRESSURE)
|
|
{
|
|
phi_out[2][i*NY+j] = phi_in[2][i*NY+j] + intstep*POISSON_STIFFNESS*(delta_pressure[i*NY+j] - delta_p[i*NY+j]);
|
|
phi_out[2][i*NY+j] *= exp(-2.0e-3);
|
|
}
|
|
break;
|
|
}
|
|
case (E_EULER_COMP):
|
|
{
|
|
rho = phi_in[0][i*NY+j];
|
|
if (rho == 0.0) rho = 1.0e-1;
|
|
u = phi_in[1][i*NY+j];
|
|
v = phi_in[2][i*NY+j];
|
|
rhox = nabla_rho[i*NY+j];
|
|
rhoy = nabla_rho[NX*NY+i*NY+j];
|
|
|
|
ux = rde[i*NY+j].dxu;
|
|
uy = rde[i*NY+j].dyu;
|
|
vx = rde[i*NY+j].dxv;
|
|
vy = rde[i*NY+j].dyv;
|
|
|
|
phi_out[0][i*NY+j] = rho - intstep*(u*rhox + v*rhoy + rho*(ux + vy));
|
|
phi_out[1][i*NY+j] = u - intstep*(u*ux + v*uy + K_EULER_INC*rhox/rho);
|
|
phi_out[2][i*NY+j] = v - intstep*(u*vx + v*vy + K_EULER_INC*rhoy/rho);
|
|
|
|
if (ADD_FORCE_FIELD)
|
|
{
|
|
phi_out[1][i*NY+j] += intstep*gfield[i*NY+j];
|
|
phi_out[2][i*NY+j] += intstep*gfield[NX*NY+i*NY+j];
|
|
}
|
|
if (ADD_CORIOLIS_FORCE)
|
|
{
|
|
phi_out[1][i*NY+j] += intstep*G_FIELD*v;
|
|
phi_out[2][i*NY+j] -= intstep*G_FIELD*u;
|
|
}
|
|
break;
|
|
}
|
|
case (E_SHALLOW_WATER):
|
|
{
|
|
eta = phi_in[0][i*NY+j];
|
|
if (eta == 0.0) eta = 1.0e-6;
|
|
u = phi_in[1][i*NY+j];
|
|
v = phi_in[2][i*NY+j];
|
|
etax = nabla_eta[i*NY+j];
|
|
etay = nabla_eta[NX*NY+i*NY+j];
|
|
|
|
ux = rde[i*NY+j].dxu;
|
|
uy = rde[i*NY+j].dyu;
|
|
vx = rde[i*NY+j].dxv;
|
|
vy = rde[i*NY+j].dyv;
|
|
|
|
phi_out[0][i*NY+j] = eta - intstep*(u*etax + v*etay + eta*(ux + vy));
|
|
phi_out[1][i*NY+j] = u - intstep*(u*ux + v*uy + G_FIELD*etax);
|
|
phi_out[2][i*NY+j] = v - intstep*(u*vx + v*vy + G_FIELD*etay);
|
|
|
|
if (VISCOSITY > 0.0)
|
|
{
|
|
phi_out[1][i*NY+j] += intstep*VISCOSITY*delta_u[i*NY+j];
|
|
phi_out[2][i*NY+j] += intstep*VISCOSITY*delta_v[i*NY+j];
|
|
}
|
|
if (DISSIPATION > 0.0)
|
|
{
|
|
phi_out[1][i*NY+j] -= intstep*DISSIPATION*u;
|
|
phi_out[2][i*NY+j] -= intstep*DISSIPATION*v;
|
|
}
|
|
if (ADD_FORCE_FIELD)
|
|
{
|
|
phi_out[1][i*NY+j] += intstep*gfield[i*NY+j];
|
|
phi_out[2][i*NY+j] += intstep*gfield[NX*NY+i*NY+j];
|
|
}
|
|
if (VARIABLE_DEPTH)
|
|
{
|
|
phi_out[0][i*NY+j] -= intstep*rde[i*NY+j].depth*(ux + vy);
|
|
phi_out[0][i*NY+j] -= intstep*rde[i*NY+j].gradx*u;
|
|
phi_out[0][i*NY+j] -= intstep*rde[i*NY+j].grady*v;
|
|
}
|
|
|
|
break;
|
|
}
|
|
}
|
|
}
|
|
}
|
|
|
|
/* in-flow/out-flow b.c. for incompressible Euler equation */
|
|
if (((RDE_EQUATION == E_EULER_INCOMP)||(RDE_EQUATION == E_EULER_COMP))&&(IN_OUT_FLOW_BC > 0))
|
|
set_in_out_flow_bc(phi_out, xy_in, flow_speed);
|
|
|
|
// if (TEST_GRADIENT) {
|
|
// test = 0.0;
|
|
// for (i=0; i<NX*NY; i++){
|
|
// test += delta_phi[0][i] + phi_out[1][i]*dx*dx;
|
|
// }
|
|
// printf("Delta psi + omega = %.5lg\n", test/((double)NX*NY));
|
|
// }
|
|
|
|
if (FLOOR) for (i=0; i<NX; i++){
|
|
for (j=0; j<NY; j++){
|
|
if (xy_in[i*NY+j] != 0) for (k=0; k<NFIELDS; k++)
|
|
{
|
|
if (phi_out[k][i*NY+j] > VMAX) phi_out[k][i*NY+j] = VMAX;
|
|
if (phi_out[k][i*NY+j] < -VMAX) phi_out[k][i*NY+j] = -VMAX;
|
|
}
|
|
}
|
|
}
|
|
|
|
for (i=0; i<NLAPLACIANS; i++) free(delta_phi[i]);
|
|
|
|
if (ADD_MAGNETIC_FIELD)
|
|
{
|
|
free(nabla_phi);
|
|
free(nabla_psi);
|
|
}
|
|
|
|
if (RDE_EQUATION == E_EULER_INCOMP)
|
|
{
|
|
free(nabla_psi);
|
|
free(nabla_omega);
|
|
}
|
|
else if (RDE_EQUATION == E_EULER_COMP)
|
|
{
|
|
free(nabla_rho);
|
|
}
|
|
else if (RDE_EQUATION == E_SHALLOW_WATER)
|
|
{
|
|
free(nabla_eta);
|
|
if (VISCOSITY > 0.0)
|
|
{
|
|
free(delta_u);
|
|
free(delta_v);
|
|
}
|
|
}
|
|
|
|
if (COMPUTE_PRESSURE)
|
|
{
|
|
free(delta_pressure);
|
|
free(delta_p);
|
|
}
|
|
}
|
|
|
|
void evolve_wave(double *phi[NFIELDS], double *phi_tmp[NFIELDS], short int xy_in[NX*NY],
|
|
double potential_field[NX*NY], double vector_potential_field[2*NX*NY],
|
|
double gfield[2*NX*NY], t_rde rde[NX*NY], t_wave_sphere wsphere[NX*NY])
|
|
/* time step of field evolution */
|
|
{
|
|
evolve_wave_half(phi, phi_tmp, xy_in, potential_field, vector_potential_field, gfield, rde, wsphere);
|
|
evolve_wave_half(phi_tmp, phi, xy_in, potential_field, vector_potential_field, gfield, rde, wsphere);
|
|
}
|
|
|
|
|
|
void evolve_tracers(double *phi[NFIELDS], double tracers[2*N_TRACERS*NSTEPS], int time, int nsteps, double step)
|
|
/* time steps of tracer particle evolution (for Euler equation) */
|
|
{
|
|
int tracer, i, j, t, ij[2], iplus, jplus;
|
|
double x, y, xy[2], vx, vy;
|
|
|
|
step = TRACERS_STEP;
|
|
|
|
for (tracer = 0; tracer < N_TRACERS; tracer++)
|
|
{
|
|
x = tracers[time*2*N_TRACERS + 2*tracer];
|
|
y = tracers[time*2*N_TRACERS + 2*tracer + 1];
|
|
|
|
// printf("Tracer %i position (%.2f, %.2f)\n", tracer, x, y);
|
|
|
|
for (t=0; t<nsteps; t++)
|
|
{
|
|
xy_to_ij_safe(x, y, ij);
|
|
i = ij[0];
|
|
j = ij[1];
|
|
|
|
switch (RDE_EQUATION) {
|
|
case (E_EULER_INCOMP):
|
|
{
|
|
iplus = i + 1; if (iplus == NX) iplus = 0;
|
|
jplus = j + 1; if (jplus == NY) jplus = 0;
|
|
|
|
vx = phi[0][i*NY+jplus] - phi[0][i*NY+j];
|
|
vy = -(phi[0][iplus*NY+j] - phi[0][i*NY+j]);
|
|
|
|
if (j == 0) vx += EULER_GRADIENT_YSHIFT;
|
|
else if (j == NY-1) vx -= EULER_GRADIENT_YSHIFT;
|
|
break;
|
|
}
|
|
case (E_EULER_COMP):
|
|
{
|
|
vx = phi[1][i*NY+j];
|
|
vy = phi[2][i*NY+j];
|
|
break;
|
|
}
|
|
}
|
|
|
|
// v = module2(vx, vy);
|
|
// if ((v > 0.0)&&(v < 0.1))
|
|
// {
|
|
// vx = vx*0.1/v;
|
|
// vy = vy*0.1/v;
|
|
// }
|
|
|
|
// printf("(i, j) = (%i, %i), Tracer %i velocity (%.6f, %.6f)\n", i, j, tracer, vx, vy);
|
|
|
|
x += vx*step;
|
|
y += vy*step;
|
|
}
|
|
// printf("Tracer %i velocity (%.2f, %.2f)\n", tracer, vx, vy);
|
|
|
|
if (x > XMAX) x += (XMIN - XMAX);
|
|
if (x < XMIN) x += (XMAX - XMIN);
|
|
if (y > YMAX) y += (YMIN - YMAX);
|
|
if (y < YMIN) y += (YMAX - YMIN);
|
|
|
|
if (time+1 < NSTEPS)
|
|
{
|
|
tracers[(time+1)*2*N_TRACERS + 2*tracer] = x;
|
|
tracers[(time+1)*2*N_TRACERS + 2*tracer + 1] = y;
|
|
}
|
|
}
|
|
}
|
|
|
|
|
|
void print_level(int level)
|
|
{
|
|
double pos[2];
|
|
char message[50];
|
|
|
|
glColor3f(1.0, 1.0, 1.0);
|
|
sprintf(message, "Level %i", level);
|
|
xy_to_pos(XMIN + 0.1, YMAX - 0.2, pos);
|
|
write_text(pos[0], pos[1], message);
|
|
}
|
|
|
|
|
|
|
|
void print_parameters(double *phi[NFIELDS], t_rde rde[NX*NY], short int xy_in[NX*NY], double time, short int left, double viscosity, double noise)
|
|
{
|
|
char message[100], message2[100];
|
|
double density, hue, rgb[3], logratio, x, y, pos[2], probas[2], speed1, speed2;
|
|
static double xbox, xtext, boxwidth, boxheight;
|
|
static int first = 1;
|
|
|
|
if (first)
|
|
{
|
|
if (WINWIDTH > 1280)
|
|
{
|
|
boxheight = 0.035;
|
|
boxwidth = 0.21;
|
|
if (left)
|
|
{
|
|
xbox = XMIN + 0.4;
|
|
xtext = XMIN + 0.2;
|
|
}
|
|
else
|
|
{
|
|
xbox = XMAX - 0.49;
|
|
xtext = XMAX - 0.65;
|
|
// xbox = XMAX - 0.39;
|
|
// xtext = XMAX - 0.55;
|
|
}
|
|
}
|
|
else
|
|
{
|
|
boxwidth = 0.3;
|
|
boxheight = 0.05;
|
|
if (left)
|
|
{
|
|
xbox = XMIN + 0.4;
|
|
xtext = XMIN + 0.1;
|
|
}
|
|
else
|
|
{
|
|
xbox = XMAX - 0.49;
|
|
xtext = XMAX - 0.71;
|
|
// xbox = XMAX - 0.39;
|
|
// xtext = XMAX - 0.61;
|
|
}
|
|
}
|
|
|
|
first = 0;
|
|
}
|
|
|
|
if (PRINT_PROBABILITIES)
|
|
{
|
|
compute_probabilities(rde, xy_in, probas);
|
|
printf("pleft = %.3lg, pright = %.3lg\n", probas[0], probas[1]);
|
|
|
|
x = XMIN + 0.15*(XMAX - XMIN);
|
|
y = YMIN + 0.3*(YMAX - YMIN);
|
|
erase_area_hsl(x, y, boxwidth, boxheight, 0.0, 0.9, 0.0);
|
|
glColor3f(1.0, 1.0, 1.0);
|
|
sprintf(message, "Proba %.3f", probas[0]);
|
|
write_text(x, y, message);
|
|
|
|
x = XMIN + 0.72*(XMAX - XMIN);
|
|
y = YMIN + 0.68*(YMAX - YMIN);
|
|
erase_area_hsl(x, y, boxwidth, boxheight, 0.0, 0.9, 0.0);
|
|
glColor3f(1.0, 1.0, 1.0);
|
|
sprintf(message, "Proba %.3f", probas[1]);
|
|
write_text(x, y, message);
|
|
}
|
|
else
|
|
{
|
|
y = YMAX - 0.1;
|
|
erase_area_hsl(xbox, y + 0.02, boxwidth, boxheight, 0.0, 0.9, 0.0);
|
|
glColor3f(1.0, 1.0, 1.0);
|
|
if (PRINT_TIME) sprintf(message, "Time %.3f", time);
|
|
else if (PRINT_VISCOSITY) sprintf(message, "Viscosity %.3f", viscosity);
|
|
else if (PRINT_RPSLZB) sprintf(message, "b = %.3f", rpslzb);
|
|
else if (PRINT_NOISE) sprintf(message, "noise %.3f", noise);
|
|
else if (PRINT_FLOW_SPEED) sprintf(message, "Speed %.3f", flow_speed);
|
|
else if (PRINT_AVERAGE_SPEED)
|
|
{
|
|
compute_average_speeds(phi, rde, &speed1, &speed2);
|
|
sprintf(message, "Average vx %.3f", speed2);
|
|
sprintf(message2, "Average vx %.3f", speed1);
|
|
}
|
|
if (PLOT_3D) write_text(xtext, y, message);
|
|
else
|
|
{
|
|
xy_to_pos(xtext, y, pos);
|
|
write_text(pos[0], pos[1], message);
|
|
if (PRINT_AVERAGE_SPEED)
|
|
{
|
|
y = YMIN + 0.1;
|
|
erase_area_hsl(xbox, y + 0.02, boxwidth, boxheight, 0.0, 0.9, 0.0);
|
|
glColor3f(1.0, 1.0, 1.0);
|
|
xy_to_pos(xtext, y, pos);
|
|
write_text(pos[0], pos[1], message2);
|
|
}
|
|
}
|
|
}
|
|
}
|
|
|
|
void draw_color_bar_palette(int plot, double range, int palette, int circular, int fade, double fade_value)
|
|
{
|
|
double width = 0.14;
|
|
// double width = 0.2;
|
|
|
|
if (PLOT_3D)
|
|
{
|
|
if (ROTATE_COLOR_SCHEME)
|
|
draw_color_scheme_palette_3d(XMIN + 0.3, YMIN + 0.1, XMAX - 0.3, YMIN + 0.1 + width, plot, -range, range, palette, fade, fade_value);
|
|
else if (circular)
|
|
draw_circular_color_scheme_palette_3d(XMAX - 2.0*width, YMAX - 2.0*width, 1.0*width, plot, -range, range, palette, fade, fade_value);
|
|
else
|
|
draw_color_scheme_palette_3d(XMAX - 1.5*width, YMIN + 0.1, XMAX - 0.5*width, YMAX - 0.1, plot, -range, range, palette, fade, fade_value);
|
|
}
|
|
else
|
|
{
|
|
if (circular)
|
|
draw_circular_color_scheme_palette_fade(XMAX - 2.0*width, YMAX - 2.0*width, 1.0*width, plot, -range, range, palette, fade, fade_value);
|
|
else if (ROTATE_COLOR_SCHEME)
|
|
draw_color_scheme_palette_fade(XMIN + 0.8, YMIN + 0.1, XMAX - 0.8, YMIN + 0.1 + width, plot, -range, range, palette, fade, fade_value);
|
|
else
|
|
draw_color_scheme_palette_fade(XMAX - 1.5*width, YMIN + 0.1, XMAX - 0.5*width, YMAX - 0.1, plot, -range, range, palette, fade, fade_value);
|
|
}
|
|
}
|
|
|
|
double noise_schedule(int i)
|
|
{
|
|
double ratio;
|
|
|
|
if (i < NOISE_INITIAL_TIME) return (NOISE_INTENSITY);
|
|
else
|
|
{
|
|
ratio = (double)(i - NOISE_INITIAL_TIME)/(double)(NSTEPS - NOISE_INITIAL_TIME);
|
|
return (NOISE_INTENSITY*(1.0 + ratio*(NOISE_FACTOR - 1.0)));
|
|
}
|
|
}
|
|
|
|
|
|
double viscosity_schedule(int i)
|
|
{
|
|
double ratio;
|
|
|
|
if (i < VISCOSITY_INITIAL_TIME) return (VISCOSITY);
|
|
else
|
|
{
|
|
ratio = (double)(i - VISCOSITY_INITIAL_TIME)/(double)(NSTEPS - VISCOSITY_INITIAL_TIME);
|
|
return (VISCOSITY*(1.0 + ratio*(VISCOSITY_FACTOR - 1.0)));
|
|
}
|
|
}
|
|
|
|
double rpslzb_schedule(int i)
|
|
{
|
|
double ratio;
|
|
|
|
if (i < RPSLZB_INITIAL_TIME) return (RPSLZB);
|
|
else if (i > NSTEPS - RPSLZB_FINAL_TIME) return(RPSLZB - RPSLZB_CHANGE);
|
|
else
|
|
{
|
|
ratio = (double)(i - RPSLZB_INITIAL_TIME)/(double)(NSTEPS - RPSLZB_INITIAL_TIME - RPSLZB_FINAL_TIME);
|
|
return (RPSLZB - ratio*RPSLZB_CHANGE);
|
|
}
|
|
}
|
|
|
|
double flow_speed_schedule(int i)
|
|
{
|
|
double ratio;
|
|
|
|
ratio = (double)i/(double)NSTEPS;
|
|
return (IN_OUT_FLOW_MIN_AMP + (IN_OUT_FLOW_AMP - IN_OUT_FLOW_MIN_AMP)*ratio);
|
|
}
|
|
|
|
|
|
void viewpoint_schedule(int i)
|
|
/* change position of observer */
|
|
{
|
|
int j;
|
|
double angle, ca, sa;
|
|
static double observer_initial[3];
|
|
static int first = 1;
|
|
|
|
if (first)
|
|
{
|
|
for (j=0; j<3; j++) observer_initial[j] = observer[j];
|
|
first = 0;
|
|
}
|
|
|
|
angle = (ROTATE_ANGLE*DPI/360.0)*(double)i/(double)NSTEPS;
|
|
ca = cos(angle);
|
|
sa = sin(angle);
|
|
observer[0] = ca*observer_initial[0] - sa*observer_initial[1];
|
|
observer[1] = sa*observer_initial[0] + ca*observer_initial[1];
|
|
printf("Angle %.3lg, Observer position (%.3lg, %.3lg, %.3lg)\n", angle, observer[0], observer[1], observer[2]);
|
|
}
|
|
|
|
|
|
void animation()
|
|
{
|
|
double time = 0.0, scale, dx, var, jangle, cosj, sinj, sqrintstep,
|
|
intstep0, viscosity_printed, fade_value, noise = NOISE_INTENSITY, x, y, sign, phase;
|
|
double *phi[NFIELDS], *phi_tmp[NFIELDS], *potential_field, *vector_potential_field, *tracers, *gfield, *bc_field, *bc_field2;
|
|
short int *xy_in;
|
|
int i, j, k, s, nvid, field;
|
|
static int counter = 0;
|
|
t_rde *rde;
|
|
t_wave_sphere *wsphere;
|
|
|
|
/* Since NX and NY are big, it seemed wiser to use some memory allocation here */
|
|
for (i=0; i<NFIELDS; i++)
|
|
{
|
|
phi[i] = (double *)malloc(NX*NY*sizeof(double));
|
|
phi_tmp[i] = (double *)malloc(NX*NY*sizeof(double));
|
|
}
|
|
|
|
xy_in = (short int *)malloc(NX*NY*sizeof(short int));
|
|
rde = (t_rde *)malloc(NX*NY*sizeof(t_rde));
|
|
|
|
if (SPHERE)
|
|
{
|
|
wsphere = (t_wave_sphere *)malloc(NX*NY*sizeof(t_wave_sphere));
|
|
init_wave_sphere_rde(wsphere);
|
|
}
|
|
|
|
npolyline = init_polyline(MDEPTH, polyline);
|
|
for (i=0; i<npolyline; i++) printf("vertex %i: (%.3f, %.3f)\n", i, polyline[i].x, polyline[i].y);
|
|
|
|
npolyrect = init_polyrect(polyrect);
|
|
for (i=0; i<npolyrect; i++) printf("polyrect vertex %i: (%.3f, %.3f) - (%.3f, %.3f)\n", i, polyrect[i].x1, polyrect[i].y1, polyrect[i].x2, polyrect[i].y2);
|
|
|
|
if (ADD_POTENTIAL)
|
|
{
|
|
potential_field = (double *)malloc(NX*NY*sizeof(double));
|
|
initialize_potential(potential_field);
|
|
}
|
|
else if (ADD_MAGNETIC_FIELD)
|
|
{
|
|
potential_field = (double *)malloc(NX*NY*sizeof(double));
|
|
vector_potential_field = (double *)malloc(2*NX*NY*sizeof(double));
|
|
initialize_potential(potential_field);
|
|
initialize_vector_potential(vector_potential_field);
|
|
}
|
|
|
|
if (VARIABLE_DEPTH)
|
|
{
|
|
// water_depth = (t_swater_depth *)malloc(NX*NY*sizeof(t_swater_depth));
|
|
max_depth = initialize_water_depth(rde);
|
|
printf("Max depth = %.3lg\n", max_depth);
|
|
}
|
|
|
|
if (ADAPT_STATE_TO_BC)
|
|
{
|
|
bc_field = (double *)malloc(NX*NY*sizeof(double));
|
|
bc_field2 = (double *)malloc(NX*NY*sizeof(double));
|
|
|
|
initialize_bcfield(bc_field, bc_field2, polyrect);
|
|
}
|
|
if (ADD_FORCE_FIELD)
|
|
{
|
|
if (!ADAPT_STATE_TO_BC)
|
|
{
|
|
printf("Error: if ADD_FORCE_FIELD = 1, then ADAPT_STATE_TO_BC should be 1\n");
|
|
exit(1);
|
|
}
|
|
gfield = (double *)malloc(2*NX*NY*sizeof(double));
|
|
initialize_gfield(gfield, bc_field, bc_field2);
|
|
}
|
|
|
|
|
|
// if (ADD_TRACERS) tracers = (double *)malloc(2*NSTEPS*N_TRACERS*sizeof(double));
|
|
if (ADD_TRACERS) tracers = (double *)malloc(4*NSTEPS*N_TRACERS*sizeof(double));
|
|
|
|
dx = (XMAX-XMIN)/((double)NX);
|
|
intstep = DT/(dx*dx);
|
|
|
|
intstep0 = intstep;
|
|
intstep1 = DT/dx;
|
|
|
|
viscosity = VISCOSITY;
|
|
|
|
sqrintstep = sqrt(intstep*(double)NVID);
|
|
|
|
printf("Integration step %.3lg\n", intstep);
|
|
|
|
/* initialize field */
|
|
// init_random(0.5, 0.4, phi, xy_in);
|
|
init_random(0.5, 0.25, phi, xy_in, wsphere);
|
|
// init_random_smoothed(0.5, 0.25, phi, xy_in, wsphere);
|
|
// init_gaussian(x, y, mean, amplitude, scalex, phi, xy_in)
|
|
// init_coherent_state(0.0, 0.0, 10.0, 0.0, 0.1, phi, xy_in);
|
|
|
|
// init_coherent_state_sphere(0, 0.0, PID, 10.0, 5.0, 0.1, phi, xy_in, wsphere);
|
|
// init_coherent_state_sphere(1, PI, PID, -10.0, 5.0, 0.1, phi, xy_in, wsphere);
|
|
// init_coherent_state_sphere(1, PID, PID, 10.0, -5.0, 0.1, phi, xy_in, wsphere);
|
|
// init_coherent_state_sphere(1, 3.0*PID, PID, -10.0, -5.0, 0.1, phi, xy_in, wsphere);
|
|
|
|
// add_coherent_state(-0.75, -0.75, 0.0, 5.0, 0.1, phi, xy_in);
|
|
// init_fermion_state(-0.5, 0.5, 2.0, 0.0, 0.1, phi, xy_in);
|
|
// init_boson_state(-0.5, 0.5, 2.0, 0.0, 0.1, phi, xy_in);
|
|
|
|
// init_laminar_flow(0.05, LAMINAR_FLOW_MODULATION, 0.015, 0.1, 1.0, 0.0, 0.1, phi, xy_in);
|
|
// for (i=0; i<5; i++)
|
|
// for (j=0; j<3; j++)
|
|
// {
|
|
// x = XMIN + ((double)i - 0.5)*(XMAX-XMIN)/4.0 + 0.15*gaussian();
|
|
// y = YMIN + ((double)j - 0.5)*(YMAX-YMIN)/2.0 + 0.15*gaussian();
|
|
// sign = (double)((i+j)%2)*2.0 - 1.0;
|
|
// add_vortex_state(0.1*sign, x, y, 0.1, -0.35*sign + 0.1*gaussian(), phi, xy_in);
|
|
// }
|
|
// add_vortex_state(0.2, 0.75, 0.1, 0.3, -0.5, phi, xy_in);
|
|
// add_vortex_state(-0.35, -0.75, -0.1, 0.4, 0.5, phi, xy_in);
|
|
// add_vortex_state(0.1, -0.3, 0.7, 0.1, -0.5, phi, xy_in);
|
|
|
|
// init_pressure_gradient_flow(flow_speed_schedule(0), 1.0 + PRESSURE_GRADIENT, 1.0 - PRESSURE_GRADIENT, phi, xy_in, bc_field);
|
|
|
|
// init_shear_flow_sphere(0.2, 0.05, 0.15, 6, 5, 0.75, phi, xy_in, wsphere);
|
|
// init_shear_flow_sphere(1.0, 0.25, 0.25, 8, 7, 0.75, phi, xy_in, wsphere);
|
|
|
|
// init_gaussian_wave(-1.0, 0.0, 0.005, 0.25, SWATER_MIN_HEIGHT, phi, xy_in);
|
|
|
|
// init_linear_wave(-1.0, 0.01, 5.0e-8, 0.25, SWATER_MIN_HEIGHT, phi, xy_in);
|
|
|
|
// init_linear_blob(0.0, -0.75, 0.025, 0.0, 0.001, 0.25, 0.5, SWATER_MIN_HEIGHT, phi, xy_in);
|
|
|
|
// init_elliptical_vibration(0.0, 0.0, 0.0075, LAMBDA, 1.0, 0.0003, 0.1, 1.0, SWATER_MIN_HEIGHT, phi, xy_in);
|
|
|
|
// add_gaussian_wave(-1.6, -0.5, 0.015, 0.25, SWATER_MIN_HEIGHT, phi, xy_in);
|
|
|
|
if (ADAPT_STATE_TO_BC) adapt_state_to_bc(phi, bc_field, xy_in);
|
|
|
|
init_cfield_rde(phi, xy_in, CPLOT, rde, 0);
|
|
if ((PLOT_3D)||(SHADE_2D)) init_zfield_rde(phi, xy_in, ZPLOT, rde, 0);
|
|
|
|
if (DOUBLE_MOVIE)
|
|
{
|
|
init_cfield_rde(phi, xy_in, CPLOT_B, rde, 1);
|
|
if ((PLOT_3D)||(SHADE_2D)) init_zfield_rde(phi, xy_in, ZPLOT_B, rde, 1);
|
|
}
|
|
|
|
if (ADD_TRACERS) for (i=0; i<N_TRACERS; i++)
|
|
{
|
|
tracers[2*i] = XMIN + 0.05 + (XMAX - XMIN - 0.1)*rand()/RAND_MAX;
|
|
tracers[2*i+1] = YMIN + 0.05 + (YMAX - YMIN - 0.1)*rand()/RAND_MAX;
|
|
}
|
|
|
|
blank();
|
|
glColor3f(0.0, 0.0, 0.0);
|
|
|
|
|
|
glutSwapBuffers();
|
|
|
|
printf("Drawing wave\n");
|
|
|
|
draw_wave_rde(0, phi, xy_in, rde, wsphere, potential_field, ZPLOT, CPLOT, COLOR_PALETTE, 0, 1.0, 1);
|
|
// draw_billiard();
|
|
if (PRINT_PARAMETERS) print_parameters(phi, rde, xy_in, time, PRINT_LEFT, VISCOSITY, noise);
|
|
if (DRAW_COLOR_SCHEME) draw_color_bar_palette(CPLOT, COLORBAR_RANGE, COLOR_PALETTE, CIRC_COLORBAR, 0, 1.0);
|
|
|
|
glutSwapBuffers();
|
|
|
|
sleep(SLEEP1);
|
|
// printf("Saving frame %i\n", i);
|
|
if (MOVIE) for (i=0; i<INITIAL_TIME; i++) save_frame();
|
|
|
|
for (i=0; i<=NSTEPS; i++)
|
|
{
|
|
nvid = NVID;
|
|
if (CHANGE_VISCOSITY)
|
|
{
|
|
viscosity = viscosity_schedule(i);
|
|
viscosity_printed = viscosity;
|
|
printf("Viscosity = %.3lg\n", viscosity);
|
|
if ((ADJUST_INTSTEP)&&(viscosity > VISCOSITY_MAX))
|
|
{
|
|
nvid = (int)((double)NVID*viscosity/VISCOSITY_MAX);
|
|
// viscosity = VISCOSITY_MAX;
|
|
intstep = intstep0*VISCOSITY_MAX/viscosity;
|
|
printf("Nvid = %i, intstep = %.3lg\n", nvid, intstep);
|
|
}
|
|
}
|
|
if (CHANGE_RPSLZB) rpslzb = rpslzb_schedule(i);
|
|
if (CHANGE_FLOW_SPEED) flow_speed = flow_speed_schedule(i);
|
|
else flow_speed = IN_OUT_FLOW_AMP;
|
|
|
|
if (ROTATE_VIEW)
|
|
{
|
|
viewpoint_schedule(i - INITIAL_TIME);
|
|
reset_view = 1;
|
|
}
|
|
|
|
printf("Drawing wave %i\n", i);
|
|
draw_wave_rde(0, phi, xy_in, rde, wsphere, potential_field, ZPLOT, CPLOT, COLOR_PALETTE, 0, 1.0, 1);
|
|
|
|
// nvid = (int)((double)NVID*(1.0 + (ACCELERATION_FACTOR - 1.0)*(double)i/(double)NSTEPS));
|
|
/* increase integration step */
|
|
// intstep = intstep0*exp(log(DT_ACCELERATION_FACTOR)*(double)i/(double)NSTEPS);
|
|
// if (intstep > MAX_DT)
|
|
// {
|
|
// nvid *= intstep/MAX_DT;
|
|
// intstep = MAX_DT;
|
|
// }
|
|
// printf("Steps per frame: %i\n", nvid);
|
|
// printf("Integration step %.5lg\n", intstep);
|
|
|
|
printf("Evolving wave\n");
|
|
for (j=0; j<nvid; j++) evolve_wave(phi, phi_tmp, xy_in, potential_field, vector_potential_field, gfield, rde, wsphere);
|
|
|
|
if (ADAPT_STATE_TO_BC) adapt_state_to_bc(phi, bc_field, xy_in);
|
|
|
|
if ((ADD_OSCILLATING_SOURCE)&&(i%OSCILLATING_SOURCE_PERIOD == 0))
|
|
{
|
|
phase = (double)i*OSCILLATING_SOURCE_OMEGA;
|
|
printf("Adding vibration with phase %.3lg\n", phase);
|
|
add_elliptical_vibration(0.0, 0.0, 0.00007*cos(phase), LAMBDA, 1.0, 0.00004*cos(phase), 0.1, 1.0, SWATER_MIN_HEIGHT, phi, xy_in);
|
|
}
|
|
|
|
if (ADD_TRACERS)
|
|
{
|
|
printf("Evolving tracer particles\n");
|
|
evolve_tracers(phi, tracers, i, 10, 0.1);
|
|
// for (j=0; j<N_TRACERS; j++)
|
|
// printf("Tracer %i position (%.2f, %.2f)\n", j, tracers[2*N_TRACERS*i + 2*j], tracers[2*N_TRACERS*i + 2*j + 1]);
|
|
printf("Drawing tracer particles\n");
|
|
draw_tracers(phi, tracers, i, 0, 1.0);
|
|
}
|
|
|
|
if (ANTISYMMETRIZE_WAVE_FCT) antisymmetrize_wave_function(phi, xy_in);
|
|
|
|
for (j=0; j<NFIELDS; j++) printf("field[%i] = %.3lg\t", j, phi[j][NX*NY/2]);
|
|
printf("\n");
|
|
|
|
if (ADD_NOISE == 1)
|
|
{
|
|
// #pragma omp parallel for private(field,j,k)
|
|
for (field=0; field<NFIELDS; field++)
|
|
for (j=0; j<NX; j++)
|
|
for (k=0; k<NY; k++)
|
|
phi[field][j*NY+k] += sqrintstep*NOISE_INTENSITY*gaussian();
|
|
}
|
|
else if (ADD_NOISE == 2)
|
|
{
|
|
if (CHANGE_NOISE)
|
|
{
|
|
noise = noise_schedule(i);
|
|
// #pragma omp parallel for private(field,j,k)
|
|
for (field=0; field<NFIELDS; field++)
|
|
for (j=NX/2; j<NX; j++)
|
|
for (k=0; k<NY; k++)
|
|
phi[field][j*NY+k] += sqrintstep*noise*gaussian();
|
|
}
|
|
else
|
|
{
|
|
// #pragma omp parallel for private(field,j,k)
|
|
for (field=0; field<NFIELDS; field++)
|
|
for (j=NX/2; j<NX; j++)
|
|
for (k=0; k<NY; k++)
|
|
phi[field][j*NY+k] += sqrintstep*NOISE_INTENSITY*gaussian();
|
|
}
|
|
}
|
|
time += nvid*intstep;
|
|
|
|
// draw_billiard();
|
|
if (PRINT_PARAMETERS) print_parameters(phi, rde, xy_in, time, PRINT_LEFT, viscosity_printed, noise);
|
|
if (DRAW_COLOR_SCHEME) draw_color_bar_palette(CPLOT, COLORBAR_RANGE, COLOR_PALETTE, CIRC_COLORBAR, 0, 1.0);
|
|
|
|
// print_level(MDEPTH);
|
|
// print_Julia_parameters(i);
|
|
|
|
if (!((NO_EXTRA_BUFFER_SWAP)&&(MOVIE))) glutSwapBuffers();
|
|
|
|
// glutSwapBuffers();
|
|
// save_frame();
|
|
|
|
/* modify Julia set */
|
|
// set_Julia_parameters(i, phi, xy_in);
|
|
|
|
if (MOVIE)
|
|
// if (0)
|
|
{
|
|
printf("Saving frame %i\n", i);
|
|
// if (NO_EXTRA_BUFFER_SWAP) glutSwapBuffers();
|
|
save_frame();
|
|
|
|
if ((i >= INITIAL_TIME)&&(DOUBLE_MOVIE))
|
|
{
|
|
draw_wave_rde(1, phi, xy_in, rde, wsphere, potential_field, ZPLOT_B, CPLOT_B, COLOR_PALETTE_B, 0, 1.0, REFRESH_B);
|
|
if (ADD_TRACERS) draw_tracers(phi, tracers, i, 0, 1.0);
|
|
// draw_billiard();
|
|
if (PRINT_PARAMETERS) print_parameters(phi, rde, xy_in, time, PRINT_LEFT, viscosity_printed, noise);
|
|
if (DRAW_COLOR_SCHEME) draw_color_bar_palette(CPLOT_B, COLORBAR_RANGE_B, COLOR_PALETTE_B, CIRC_COLORBAR_B, 0, 1.0);
|
|
glutSwapBuffers();
|
|
// if (NO_EXTRA_BUFFER_SWAP) glutSwapBuffers();
|
|
save_frame_counter(NSTEPS + MID_FRAMES + 1 + counter);
|
|
counter++;
|
|
}
|
|
else if (NO_EXTRA_BUFFER_SWAP) glutSwapBuffers();
|
|
|
|
/* TEST */
|
|
// if (ADAPT_STATE_TO_BC) adapt_state_to_bc(phi, bc_field, xy_in);
|
|
|
|
/* it seems that saving too many files too fast can cause trouble with the file system */
|
|
/* so this is to make a pause from time to time - parameter PAUSE may need adjusting */
|
|
if (i % PAUSE == PAUSE - 1)
|
|
{
|
|
printf("Making a short pause\n");
|
|
sleep(PSLEEP);
|
|
s = system("mv wave*.tif tif_bz/");
|
|
}
|
|
}
|
|
else printf("Computing frame %i\n", i);
|
|
|
|
}
|
|
|
|
if (MOVIE)
|
|
{
|
|
if (DOUBLE_MOVIE)
|
|
{
|
|
draw_wave_rde(0, phi, xy_in, rde, wsphere, potential_field, ZPLOT, CPLOT, COLOR_PALETTE, 0, 1.0, 1);
|
|
if (ADD_TRACERS) draw_tracers(phi, tracers, NSTEPS, 0, 1.0);
|
|
// draw_billiard();
|
|
if (PRINT_PARAMETERS) print_parameters(phi, rde, xy_in, time, PRINT_LEFT, viscosity_printed, noise);
|
|
if (DRAW_COLOR_SCHEME) draw_color_bar_palette(CPLOT, COLORBAR_RANGE, COLOR_PALETTE, CIRC_COLORBAR, 0, 1.0);
|
|
// if (!NO_EXTRA_BUFFER_SWAP) glutSwapBuffers();
|
|
glutSwapBuffers();
|
|
|
|
if (!FADE) for (i=0; i<MID_FRAMES; i++) save_frame();
|
|
else for (i=0; i<MID_FRAMES; i++)
|
|
{
|
|
fade_value = 1.0 - (double)i/(double)MID_FRAMES;
|
|
draw_wave_rde(0, phi, xy_in, rde, wsphere, potential_field, ZPLOT, CPLOT, COLOR_PALETTE, 1, fade_value, 0);
|
|
if (ADD_TRACERS) draw_tracers(phi, tracers, NSTEPS, 1, fade_value);
|
|
// draw_billiard();
|
|
if (PRINT_PARAMETERS) print_parameters(phi, rde, xy_in, time, PRINT_LEFT, viscosity_printed, noise);
|
|
if (DRAW_COLOR_SCHEME) draw_color_bar_palette(CPLOT, COLORBAR_RANGE, COLOR_PALETTE, CIRC_COLORBAR, 1, fade_value);
|
|
if (!NO_EXTRA_BUFFER_SWAP) glutSwapBuffers();
|
|
save_frame_counter(NSTEPS + i + 1);
|
|
}
|
|
draw_wave_rde(1, phi, xy_in, rde, wsphere, potential_field, ZPLOT_B, CPLOT_B, COLOR_PALETTE_B, 0, 1.0, REFRESH_B);
|
|
if (ADD_TRACERS) draw_tracers(phi, tracers, NSTEPS, 0, 1.0);
|
|
if (PRINT_PARAMETERS) print_parameters(phi, rde, xy_in, time, PRINT_LEFT, viscosity_printed, noise);
|
|
if (DRAW_COLOR_SCHEME) draw_color_bar_palette(CPLOT_B, COLORBAR_RANGE_B, COLOR_PALETTE_B, CIRC_COLORBAR_B, 0, 1.0);
|
|
glutSwapBuffers();
|
|
|
|
if (!FADE) for (i=0; i<END_FRAMES; i++) save_frame_counter(NSTEPS + MID_FRAMES + 1 + counter + i);
|
|
else for (i=0; i<END_FRAMES; i++)
|
|
{
|
|
fade_value = 1.0 - (double)i/(double)END_FRAMES;
|
|
draw_wave_rde(1, phi, xy_in, rde, wsphere, potential_field, ZPLOT_B, CPLOT_B, COLOR_PALETTE_B, 1, fade_value, 0);
|
|
if (ADD_TRACERS) draw_tracers(phi, tracers, NSTEPS, 1, fade_value);
|
|
if (PRINT_PARAMETERS) print_parameters(phi, rde, xy_in, time, PRINT_LEFT, viscosity_printed, noise);
|
|
if (DRAW_COLOR_SCHEME) draw_color_bar_palette(CPLOT_B, COLORBAR_RANGE_B, COLOR_PALETTE_B, CIRC_COLORBAR_B, 1, fade_value);
|
|
glutSwapBuffers();
|
|
save_frame_counter(NSTEPS + MID_FRAMES + 1 + counter + i);
|
|
}
|
|
}
|
|
else
|
|
{
|
|
if (!FADE) for (i=0; i<END_FRAMES; i++) save_frame_counter(NSTEPS + MID_FRAMES + 1 + counter + i);
|
|
else for (i=0; i<END_FRAMES; i++)
|
|
{
|
|
fade_value = 1.0 - (double)i/(double)END_FRAMES;
|
|
draw_wave_rde(0, phi, xy_in, rde, wsphere, potential_field, ZPLOT, CPLOT, COLOR_PALETTE, 1, fade_value, 0);
|
|
if (ADD_TRACERS) draw_tracers(phi, tracers, NSTEPS, 1, fade_value);
|
|
if (DRAW_COLOR_SCHEME) draw_color_bar_palette(CPLOT, COLORBAR_RANGE, COLOR_PALETTE, CIRC_COLORBAR, 1, fade_value);
|
|
glutSwapBuffers();
|
|
save_frame_counter(NSTEPS + 1 + counter + i);
|
|
}
|
|
}
|
|
|
|
s = system("mv wave*.tif tif_bz/");
|
|
}
|
|
|
|
for (i=0; i<NFIELDS; i++)
|
|
{
|
|
free(phi[i]);
|
|
free(phi_tmp[i]);
|
|
}
|
|
free(xy_in);
|
|
if (SPHERE) free(wsphere);
|
|
if (ADD_POTENTIAL) free(potential_field);
|
|
else if (ADD_MAGNETIC_FIELD)
|
|
{
|
|
free(potential_field);
|
|
free(vector_potential_field);
|
|
}
|
|
// if (VARIABLE_DEPTH) free(water_depth);
|
|
if (ADD_TRACERS) free(tracers);
|
|
if (ADD_FORCE_FIELD) free(gfield);
|
|
if (ADAPT_STATE_TO_BC)
|
|
{
|
|
free(bc_field);
|
|
free(bc_field2);
|
|
}
|
|
|
|
printf("Time %.5lg\n", time);
|
|
|
|
}
|
|
|
|
|
|
void display(void)
|
|
{
|
|
time_t rawtime;
|
|
struct tm * timeinfo;
|
|
|
|
time(&rawtime);
|
|
timeinfo = localtime(&rawtime);
|
|
|
|
glPushMatrix();
|
|
|
|
blank();
|
|
glutSwapBuffers();
|
|
blank();
|
|
glutSwapBuffers();
|
|
|
|
animation();
|
|
sleep(SLEEP2);
|
|
|
|
glPopMatrix();
|
|
|
|
glutDestroyWindow(glutGetWindow());
|
|
|
|
printf("Start local time and date: %s", asctime(timeinfo));
|
|
time(&rawtime);
|
|
timeinfo = localtime(&rawtime);
|
|
printf("Current local time and date: %s", asctime(timeinfo));
|
|
}
|
|
|
|
|
|
int main(int argc, char** argv)
|
|
{
|
|
glutInit(&argc, argv);
|
|
glutInitDisplayMode(GLUT_RGB | GLUT_DOUBLE | GLUT_DEPTH);
|
|
glutInitWindowSize(WINWIDTH,WINHEIGHT);
|
|
glutCreateWindow("FitzHugh-Nagumo equation in a planar domain");
|
|
|
|
if (PLOT_3D) init_3d();
|
|
else init();
|
|
|
|
glutDisplayFunc(display);
|
|
|
|
glutMainLoop();
|
|
|
|
return 0;
|
|
}
|
|
|