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YouTube-simulations/wave_energy.c

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/*********************************************************************************/
/* */
/* Animation of wave equation in a planar domain */
/* */
/* N. Berglund, december 2012, may 2021 */
/* */
/* UPDATE 24/04: distinction between damping and "elasticity" parameters */
/* UPDATE 27/04: new billiard shapes, bug in color scheme fixed */
/* UPDATE 28/04: code made more efficient, with help of Marco Mancini */
/* */
/* Feel free to reuse, but if doing so it would be nice to drop a */
/* line to nils.berglund@univ-orleans.fr - Thanks! */
/* */
/* compile with */
/* gcc -o wave_billiard wave_billiard.c */
/* -L/usr/X11R6/lib -ltiff -lm -lGL -lGLU -lX11 -lXmu -lglut -O3 -fopenmp */
/* */
/* OMP acceleration may be more effective after executing */
/* export OMP_NUM_THREADS=2 in the shell before running the program */
/* */
/* To make a video, set MOVIE to 1 and create subfolder tif_wave */
/* It may be possible to increase parameter PAUSE */
/* */
/* create movie using */
/* ffmpeg -i wave.%05d.tif -vcodec libx264 wave.mp4 */
/* */
/*********************************************************************************/
/*********************************************************************************/
/* */
/* NB: The algorithm used to simulate the wave equation is highly paralellizable */
/* One could make it much faster by using a GPU */
/* */
/*********************************************************************************/
#include <math.h>
#include <string.h>
#include <GL/glut.h>
#include <GL/glu.h>
#include <unistd.h>
#include <sys/types.h>
#include <tiffio.h> /* Sam Leffler's libtiff library. */
#include <omp.h>
#define MOVIE 0 /* set to 1 to generate movie */
#define SAVE_MEMORY 0 /* set to 1 to save memory when writing tiff images */
#define WINWIDTH 1280 /* window width */
#define WINHEIGHT 720 /* window height */
#define NX 1280 /* number of grid points on x axis */
#define NY 720 /* number of grid points on y axis */
#define YMID 360 /* mid point of display */
// #define XMIN -1.777777778
// #define XMAX 1.777777778 /* x interval */
// #define YMIN -1.0
// #define YMAX 1.0 /* 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 JULIA_SCALE 1.0 /* scaling for Julia sets */
/* Choice of the billiard table */
#define B_DOMAIN 20 /* choice of domain shape, see list in global_pdes.c */
#define B_DOMAIN_B 20 /* choice of domain shape, see list in global_pdes.c */
#define CIRCLE_PATTERN 2 /* pattern of circles, see list in global_pdes.c */
#define CIRCLE_PATTERN_B 11 /* 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 1 /* set to 1 to randomize angle of polygons */
#define RANDOM_POLY_ANGLE_B 0 /* set to 1 to randomize angle of polygons */
#define XDEP_POLY_ANGLE 0 /* set to 1 to rotate polygons depending on x coordinate */
#define XDEP_POLY_ANGLE_B 1 /* set to 1 to rotate polygons depending on x coordinate */
#define POLY_ROTATION_ANGLE -0.645 /* rotation angle for |x|=1 in units of Pi/2 */
#define HEX_NONUNIF_COMPRESSSION 0.15 /* compression factor for HEX_NONUNIF pattern */
#define HEX_NONUNIF_COMPRESSSION_B -0.15 /* compression factor for HEX_NONUNIF pattern */
#define LAMBDA 0.75 /* parameter controlling the dimensions of domain */
#define MU 0.03 /* parameter controlling the dimensions of domain */
#define MUB 0.03 /* parameter controlling the dimensions of domain */
#define NPOLY 3 /* number of sides of polygon */
#define APOLY 1.0 /* angle by which to turn polygon, in units of Pi/2 */
#define APOLY_B 0.335 /* 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 15 /* number of grid point for grid of disks */
#define NGRIDY 20 /* 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 -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 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 OMEGA 0.0 /* frequency of periodic excitation */
#define AMPLITUDE 0.025 /* amplitude of periodic excitation */
#define COURANT 0.02 /* Courant number */
#define COURANTB 0.004 /* Courant number in medium B */
#define GAMMA 0.0 /* damping factor in wave equation */
#define GAMMAB 1.0e-8 /* damping factor in wave equation */
#define GAMMA_SIDES 1.0e-4 /* damping factor on boundary */
#define GAMMA_TOPBOT 1.0e-6 /* 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 */
/* Boundary conditions, see list in global_pdes.c */
// #define B_COND 2
#define B_COND 3
/* Parameters for length and speed of simulation */
#define NSTEPS 3750 /* number of frames of movie */
#define NVID 25 /* number of iterations between images displayed on screen */
#define NSEG 100 /* number of segments of boundary */
#define INITIAL_TIME 200 /* time after which to start saving frames */
#define COMPUTE_ENERGIES 1 /* set to 1 to compute and print energies */
#define BOUNDARY_WIDTH 2 /* width of billiard 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 END_FRAMES 100 /* number of still frames at end of movie */
/* Parameters of initial condition */
#define INITIAL_AMP 0.2 /* amplitude of initial condition */
#define INITIAL_VARIANCE 0.002 /* variance of initial condition */
#define INITIAL_WAVELENGTH 0.1 /* wavelength of initial condition */
/* Plot type, see list in global_pdes.c */
#define PLOT 1
/* Color schemes */
#define COLOR_PALETTE 14 /* Color palette, see list in global_pdes.c */
#define BLACK 1 /* background */
#define BLACK_TEXT 0 /* set to 1 to write text in black instead of white */
#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 10.0 /* 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 500.0 /* scaling factor for energy representation */
#define LOG_SCALE 1.5 /* scaling factor for energy log representation */
#define LOG_SHIFT 1.0 /* shift of colors on log scale */
#define FLUX_SCALE 1.0e4 /* 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 220.0 /* mean value of hue for color scheme C_HUE */
#define HUEAMP -220.0 /* 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 4.0 /* 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 */
/* For debugging purposes only */
#define FLOOR 0 /* set to 1 to limit wave amplitude to VMAX */
#define VMAX 5.0 /* max value of wave amplitude */
/* the following constants are only used by wave_billiard and wave_3d so far */
#define COMPARISON 0 /* set to 1 to compare two different patterns */
#define OSCILLATION_SCHEDULE 3 /* oscillation schedule, see list in global_pdes.c */
#define ACHIRP 0.2 /* acceleration coefficient in chirp */
#define DAMPING 0.0 /* damping of periodic excitation */
/* end of constants only used by wave_billiard and wave_3d */
/* for compatibility with sub_wave and sub_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 24 /* seed of random number generator */
#define MAZE_XSHIFT 0.0 /* horizontal shift of maze */
#define ADD_POTENTIAL 0
#define POT_MAZE 7
#define POTENTIAL 0
#define MAZE_WIDTH 0.02 /* half width of maze walls */
#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 */
#define WAVE_PACKET_SOURCE_TYPE 1 /* type of wave packet sources */
#define N_WAVE_PACKETS 15 /* number of wave packets */
#define OSCIL_LEFT_YSHIFT 0.0 /* 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 OSCILLATING_SOURCE_PERIOD 20 /* period of oscillating source */
#define MU_B 1.0 /* parameter controlling the dimensions of domain */
#define DRAW_WAVE_PROFILE 0 /* set to 1 to draw a profile of the wave */
#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 WALL_WIDTH 0.1 /* width of wall separating lenses */
#define OSCIL_YMAX 0.35 /* defines oscillation range */
#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 */
#define AVRG_E_FACTOR 0.95 /* controls time window size in P_AVERAGE_ENERGY scheme */
#define HORIZONTAL_WAVE_PROFILE 0 /* set to 1 to draw wave profile vertically */
#define WAVE_PROFILE_X 2.1 /* 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 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) */
/* end of constants only used by sub_wave and sub_maze */
#include "global_pdes.c" /* constants and global variables */
#include "sub_maze.c" /* support for generating mazes */
#include "sub_wave.c" /* common functions for wave_billiard, heat and schrodinger */
#include "wave_common.c" /* common functions for wave_billiard, wave_comparison, etc */
#include "sub_wave_comp.c" /* some functions specific to wave_comparison */
double courant2, courantb2; /* Courant parameters squared */
double compute_energy_x(int i, double *phi[NX], double *psi[NX], short int *xy_in[NX])
/* compute energy in column i */
{
double energy = 0.0;
int j;
for (j=0; j<NY/2; j++)
energy += compute_energy(phi, psi, xy_in, i, j);
return(energy);
}
double logscale_y(double energy)
{
static double ymid, yscale;
static int first = 1;
if (first)
{
ymid = 0.5*(YMIN + YMAX);
yscale = (YMAX - YMIN)*0.5/2.25;
}
return(ymid + yscale*(1.0 + 0.2*log(energy)));
// return(ymid + 0.5*(1.0 + 0.2*log(energy)));
}
void draw_wave_energy(double *phi[NX], double *psi[NX], short int *xy_in[NX], double scale, int time)
/* draw the field */
{
int i, j, iplus, iminus, jplus, jminus;
double rgb[3], xy[2], x, y, x1, y1, x2, y2, velocity, energy, gradientx2, gradienty2, pos[2], escale;
double energies[NX], ymid;
static double dtinverse = ((double)NX)/(COURANT*(XMAX-XMIN)), dx = (XMAX-XMIN)/((double)NX);
char message[50];
ymid = 0.5*(YMIN + YMAX);
glBegin(GL_QUADS);
// printf("dtinverse = %.5lg\n", dtinverse);
for (i=0; i<NX; i++)
for (j=0; j<NY/2; j++)
{
if (((TWOSPEEDS)&&(xy_in[i][j] != 2))||(xy_in[i][j] == 1)) {
switch (PLOT) {
case (P_AMPLITUDE):
{
/* make wave luminosity larger inside obstacles */
if (!(xy_in[i][j])) color_scheme_lum(COLOR_SCHEME, phi[i][j], scale, time, 0.7, rgb);
else color_scheme(COLOR_SCHEME, phi[i][j], scale, time, rgb);
break;
}
case (P_ENERGY):
{
energy = compute_energy(phi, psi, xy_in, i, j);
/* adjust energy to color palette */
if (COLOR_PALETTE >= COL_TURBO) color_scheme_asym(COLOR_SCHEME, energy, scale, time, rgb);
else color_scheme(COLOR_SCHEME, energy, scale, time, rgb);
break;
}
case (P_MIXED):
{
if (j > NY/2) color_scheme(COLOR_SCHEME, phi[i][j], scale, time, rgb);
else color_scheme(COLOR_SCHEME, compute_energy(phi, psi, xy_in, i, j), scale, time, rgb);
break;
}
}
glColor3f(rgb[0], rgb[1], rgb[2]);
glVertex2i(i, j);
glVertex2i(i+1, j);
glVertex2i(i+1, j+1);
glVertex2i(i, j+1);
}
}
glEnd ();
/* compute and plot energies */
for (i=0; i<NX; i++) energies[i] = compute_energy_x(i, phi, psi, xy_in);
glColor3f(0.0, 0.0, 0.0);
glBegin(GL_QUADS);
glVertex2i(0, NY/2);
glVertex2i(NX, NY/2);
glVertex2i(NX, NY);
glVertex2i(0, NY);
glEnd();
/* log coordinate lines */
glLineWidth(1);
glColor3f(1.0, 1.0, 1.0);
for (i=-2; i<3; i++)
{
energy = pow(10.0, (double)i);
y = logscale_y(energy);
glBegin(GL_LINE_STRIP);
x = XMIN;
xy_to_pos(x, y, pos);
glVertex2d(pos[0], pos[1]);
x = XMAX;
xy_to_pos(x, y, pos);
glVertex2d(pos[0], pos[1]);
glEnd();
}
glColor3f(0.5, 0.5, 0.5);
for (i=-2; i<3; i++)
{
for (j=2; j<10; j++)
{
energy = (double)j*pow(10.0, (double)i);
y = logscale_y(energy);
glBegin(GL_LINE_STRIP);
x = XMIN;
xy_to_pos(x, y, pos);
glVertex2d(pos[0], pos[1]);
x = XMAX;
xy_to_pos(x, y, pos);
glVertex2d(pos[0], pos[1]);
glEnd();
}
}
erase_area_hsl(XMAX - 0.4, YMAX - 0.1, 0.35, 0.07, 0.0, 1.0, 0.0);
erase_area_hsl(XMAX - 0.4, YMAX - 0.2, 0.35, 0.07, 0.0, 1.0, 0.0);
sprintf(message, "Energy (log scale)");
glColor3f(0.0, 0.5, 1.0);
xy_to_pos(XMAX - 0.7, YMAX - 0.13, pos);
write_text(pos[0], pos[1], message);
sprintf(message, "Energy (linear scale)");
glColor3f(1.0, 0.0, 0.0);
xy_to_pos(XMAX - 0.7, YMAX - 0.23, pos);
write_text(pos[0], pos[1], message);
/* log of energy */
glLineWidth(3);
glColor3f(0.0, 0.5, 1.0);
glBegin(GL_LINE_STRIP);
for (i=0; i<NX; i++)
{
x = XMIN + ((double)i)*(XMAX-XMIN)/((double)NX);
y = logscale_y(energies[i]);
if (y < ymid) y = ymid;
xy_to_pos(x, y, pos);
glVertex2d(pos[0], pos[1]);
}
glEnd();
/* y axis labels */
for (i=-2; i<3; i++)
{
y = logscale_y(pow(10.0, (double)i));
erase_area_hsl(XMIN + 0.06, y + 0.025, 0.12, 0.02, 0.0, 1.0, 0.0);
sprintf(message, "%d dB", (i-2)*10);
xy_to_pos(XMIN + 0.02, y + 0.01, pos);
glColor3f(0.7, 0.7, 0.7);
write_text_fixedwidth(pos[0], pos[1], message);
}
/* energy */
glColor3f(1.0, 0.0, 0.0);
escale = 0.01;
glBegin(GL_LINE_STRIP);
for (i=0; i<NX; i++)
{
x = XMIN + ((double)i)*(XMAX-XMIN)/((double)NX);
y = ymid + escale*energies[i];
xy_to_pos(x, y, pos);
glVertex2d(pos[0], pos[1]);
}
glEnd();
/* draw horizontal mid line */
glColor3f(1.0, 1.0, 1.0);
glBegin(GL_LINE_STRIP);
xy_to_pos(XMIN, 0.5*(YMIN+YMAX), pos);
glVertex2d(pos[0], pos[1]);
xy_to_pos(XMAX, 0.5*(YMIN+YMAX), pos);
glVertex2d(pos[0], pos[1]);
glEnd();
}
/*********************/
/* animation part */
/*********************/
void evolve_wave_half_old(double *phi_in[NX], double *psi_in[NX], double *phi_out[NX], double *psi_out[NX],
short int *xy_in[NX])
/* time step of field evolution */
/* phi is value of field at time t, psi at time t-1 */
{
int i, j, iplus, iminus, jplus, jminus, jmid = NY/2;
double delta, x, y, c, cc, gamma;
static long time = 0;
time++;
#pragma omp parallel for private(i,j,iplus,iminus,jplus,jminus,delta,x,y,c,cc,gamma)
for (i=0; i<NX; i++){
for (j=0; j<NY/2; j++){
if (xy_in[i][j])
{
c = COURANT;
cc = courant2;
gamma = GAMMA;
}
else if (TWOSPEEDS)
{
c = COURANTB;
cc = courantb2;
gamma = GAMMAB;
}
if (((TWOSPEEDS)&&(xy_in[i][j] != 2))||(xy_in[i][j] == 1)){
/* discretized Laplacian for various boundary conditions */
if ((B_COND == BC_DIRICHLET)||(B_COND == BC_ABSORBING)||(B_COND == BC_ABS_REFLECT))
{
iplus = (i+1); if (iplus == NX) iplus = NX-1;
iminus = (i-1); if (iminus == -1) iminus = 0;
jplus = (j+1); if (jplus == jmid) jplus = jmid-1;
jminus = (j-1); if (jminus == -1) jminus = 0;
}
else if (B_COND == BC_PERIODIC)
{
iplus = (i+1) % NX;
iminus = (i-1) % NX; if (iminus < 0) iminus += NX;
jplus = (j+1) % jmid;
jminus = (j-1) % jmid; if (jminus < 0) jminus += jmid;
}
else if (B_COND == BC_VPER_HABS)
{
iplus = (i+1); if (iplus == NX) iplus = NX-1;
iminus = (i-1); if (iminus == -1) iminus = 0;
jplus = (j+1); if (jplus >= jmid) jplus -= jmid;
jminus = (j-1); if (jminus < 0) jminus += jmid;
}
/* imposing linear wave on top and bottom by making Laplacian 1d */
if (OSCILLATE_TOPBOT)
{
if (j == NY-1) jminus = NY-1;
else if (j == 0) jplus = 0;
}
delta = phi_in[iplus][j] + phi_in[iminus][j] + phi_in[i][jplus] + phi_in[i][jminus] - 4.0*phi_in[i][j];
x = phi_in[i][j];
y = psi_in[i][j];
/* evolve phi */
if ((B_COND == BC_PERIODIC)||(B_COND == BC_DIRICHLET))
phi_out[i][j] = -y + 2*x + cc*delta - KAPPA*x - gamma*(x-y);
else if ((B_COND == BC_ABSORBING)||(B_COND == BC_ABS_REFLECT))
{
if ((i>0)&&(i<NX-1)&&(j>0)&&(j<NY-1))
phi_out[i][j] = -y + 2*x + cc*delta - KAPPA*x - gamma*(x-y);
/* upper border */
else if (j==NY-1)
phi_out[i][j] = x - c*(x - phi_in[i][NY-2]) - KAPPA_TOPBOT*x - GAMMA_TOPBOT*(x-y);
/* lower border */
else if (j==0)
phi_out[i][j] = x - c*(x - phi_in[i][1]) - KAPPA_TOPBOT*x - GAMMA_TOPBOT*(x-y);
/* right border */
if (i==NX-1)
phi_out[i][j] = x - c*(x - phi_in[NX-2][j]) - KAPPA_SIDES*x - GAMMA_SIDES*(x-y);
/* left border */
else if (i==0)
phi_out[i][j] = x - c*(x - phi_in[1][j]) - KAPPA_SIDES*x - GAMMA_SIDES*(x-y);
}
else if (B_COND == BC_VPER_HABS)
{
if ((i>0)&&(i<NX-1))
phi_out[i][j] = -y + 2*x + cc*delta - KAPPA*x - gamma*(x-y);
/* right border */
else if (i==NX-1)
phi_out[i][j] = x - c*(x - phi_in[NX-2][j]) - KAPPA_SIDES*x - GAMMA_SIDES*(x-y);
/* left border */
else if (i==0)
phi_out[i][j] = x - c*(x - phi_in[1][j]) - KAPPA_SIDES*x - GAMMA_SIDES*(x-y);
}
/* add oscillating boundary condition on the left */
if ((i == 0)&&(OSCILLATE_LEFT)) phi_out[i][j] = AMPLITUDE*cos((double)time*OMEGA);
psi_out[i][j] = x;
if (FLOOR)
{
if (phi_out[i][j] > VMAX) phi_out[i][j] = VMAX;
if (phi_out[i][j] < -VMAX) phi_out[i][j] = -VMAX;
if (psi_out[i][j] > VMAX) psi_out[i][j] = VMAX;
if (psi_out[i][j] < -VMAX) psi_out[i][j] = -VMAX;
}
}
}
}
// printf("phi(0,0) = %.3lg, psi(0,0) = %.3lg\n", phi[NX/2][NY/2], psi[NX/2][NY/2]);
}
void evolve_wave_half(double *phi_in[NX], double *psi_in[NX], double *phi_out[NX],
short int *xy_in[NX])
/* time step of field evolution */
/* phi is value of field at time t, psi at time t-1 */
{
int i, j, iplus, iminus, jplus, jminus, jmid = NY/2;
double delta, x, y, c, cc, gamma;
static long time = 0;
static double tc[NX][NY/2], tcc[NX][NY/2], tgamma[NX][NY/2];
static short int first = 1;
time++;
/* initialize tables with wave speeds and dissipation */
if (first)
{
for (i=0; i<NX; i++){
for (j=0; j<jmid; j++){
if (xy_in[i][j])
{
tc[i][j] = COURANT;
tcc[i][j] = courant2;
tgamma[i][j] = GAMMA;
}
else if (TWOSPEEDS)
{
tc[i][j] = COURANTB;
tcc[i][j] = courantb2;
tgamma[i][j] = GAMMAB;
}
}
}
first = 0;
}
#pragma omp parallel for private(i,j,iplus,iminus,jplus,jminus,delta,x,y,c,cc,gamma)
/* evolution in the bulk */
for (i=1; i<NX-1; i++){
for (j=1; j<jmid-1; j++){
if ((TWOSPEEDS)||(xy_in[i][j] != 0)){
x = phi_in[i][j];
y = psi_in[i][j];
/* discretized Laplacian */
delta = phi_in[i+1][j] + phi_in[i-1][j] + phi_in[i][j+1] + phi_in[i][j-1] - 4.0*x;
/* evolve phi */
phi_out[i][j] = -y + 2*x + tcc[i][j]*delta - KAPPA*x - tgamma[i][j]*(x-y);
}
}
}
/* left boundary */
if (OSCILLATE_LEFT) for (j=1; j<jmid; j++) phi_out[0][j] = AMPLITUDE*cos((double)time*OMEGA);
else for (j=1; j<jmid-1; j++){
if ((TWOSPEEDS)||(xy_in[0][j] != 0)){
x = phi_in[0][j];
y = psi_in[0][j];
switch (B_COND) {
case (BC_DIRICHLET):
{
delta = phi_in[1][j] + phi_in[0][j+1] + phi_in[0][j-1] - 3.0*x;
phi_out[0][j] = -y + 2*x + tcc[0][j]*delta - KAPPA*x - tgamma[0][j]*(x-y);
break;
}
case (BC_PERIODIC):
{
delta = phi_in[1][j] + phi_in[NX-1][j] + phi_in[0][j+1] + phi_in[0][j-1] - 4.0*x;
phi_out[0][j] = -y + 2*x + tcc[0][j]*delta - KAPPA*x - tgamma[0][j]*(x-y);
break;
}
case (BC_ABSORBING):
{
delta = phi_in[1][j] + phi_in[0][j+1] + phi_in[0][j-1] - 3.0*x;
phi_out[0][j] = x - tc[0][j]*(x - phi_in[1][j]) - KAPPA_SIDES*x - GAMMA_SIDES*(x-y);
break;
}
case (BC_VPER_HABS):
{
delta = phi_in[1][j] + phi_in[0][j+1] + phi_in[0][j-1] - 3.0*x;
phi_out[0][j] = x - tc[0][j]*(x - phi_in[1][j]) - KAPPA_SIDES*x - GAMMA_SIDES*(x-y);
break;
}
}
}
}
/* right boundary */
for (j=1; j<jmid-1; j++){
if ((TWOSPEEDS)||(xy_in[NX-1][j] != 0)){
x = phi_in[NX-1][j];
y = psi_in[NX-1][j];
switch (B_COND) {
case (BC_DIRICHLET):
{
delta = phi_in[NX-2][j] + phi_in[NX-1][j+1] + phi_in[NX-1][j-1] - 3.0*x;
phi_out[NX-1][j] = -y + 2*x + tcc[NX-1][j]*delta - KAPPA*x - tgamma[NX-1][j]*(x-y);
break;
}
case (BC_PERIODIC):
{
delta = phi_in[NX-2][j] + phi_in[0][j] + phi_in[NX-1][j+1] + phi_in[NX-1][j-1] - 4.0*x;
phi_out[NX-1][j] = -y + 2*x + tcc[NX-1][j]*delta - KAPPA*x - tgamma[NX-1][j]*(x-y);
break;
}
case (BC_ABSORBING):
{
delta = phi_in[NX-2][j] + phi_in[NX-1][j+1] + phi_in[NX-1][j-1] - 3.0*x;
phi_out[NX-1][j] = x - tc[NX-1][j]*(x - phi_in[NX-2][j]) - KAPPA_SIDES*x - GAMMA_SIDES*(x-y);
break;
}
case (BC_VPER_HABS):
{
delta = phi_in[NX-2][j] + phi_in[NX-1][j+1] + phi_in[NX-1][j-1] - 3.0*x;
phi_out[NX-1][j] = x - tc[NX-1][j]*(x - phi_in[NX-2][j]) - KAPPA_SIDES*x - GAMMA_SIDES*(x-y);
break;
}
}
}
}
/* top boundary */
for (i=0; i<NX; i++){
if ((TWOSPEEDS)||(xy_in[i][jmid-1] != 0)){
x = phi_in[i][jmid-1];
y = psi_in[i][jmid-1];
switch (B_COND) {
case (BC_DIRICHLET):
{
iplus = i+1; if (iplus == NX) iplus = NX-1;
iminus = i-1; if (iminus == -1) iminus = 0;
delta = phi_in[iplus][jmid-1] + phi_in[iminus][jmid-1] + phi_in[i][jmid-2] - 3.0*x;
phi_out[i][jmid-1] = -y + 2*x + tcc[i][jmid-1]*delta - KAPPA*x - tgamma[i][jmid-1]*(x-y);
break;
}
case (BC_PERIODIC):
{
iplus = (i+1) % NX;
iminus = (i-1) % NX; if (iminus < 0) iminus += NX;
delta = phi_in[iplus][jmid-1] + phi_in[iminus][jmid-1] + phi_in[i][jmid-2] + phi_in[i][0] - 4.0*x;
phi_out[i][jmid-1] = -y + 2*x + tcc[i][jmid-1]*delta - KAPPA*x - tgamma[i][jmid-1]*(x-y);
break;
}
case (BC_ABSORBING):
{
iplus = (i+1); if (iplus == NX) iplus = NX-1;
iminus = (i-1); if (iminus == -1) iminus = 0;
delta = phi_in[iplus][jmid-1] + phi_in[iminus][jmid-1] + phi_in[i][jmid-2] - 3.0*x;
phi_out[i][jmid-1] = x - tc[i][jmid-1]*(x - phi_in[i][jmid-2]) - KAPPA_TOPBOT*x - GAMMA_TOPBOT*(x-y);
break;
}
case (BC_VPER_HABS):
{
iplus = (i+1); if (iplus == NX) iplus = NX-1;
iminus = (i-1); if (iminus == -1) iminus = 0;
delta = phi_in[iplus][jmid-1] + phi_in[iminus][jmid-1] + phi_in[i][jmid-2] + phi_in[i][0] - 4.0*x;
if (i==0) phi_out[0][jmid-1] = x - tc[0][jmid-1]*(x - phi_in[1][jmid-1]) - KAPPA_SIDES*x - GAMMA_SIDES*(x-y);
else phi_out[i][jmid-1] = -y + 2*x + tcc[i][jmid-1]*delta - KAPPA*x - tgamma[i][jmid-1]*(x-y);
// delta = phi_in[1][j] + phi_in[0][j+1] + phi_in[0][j-1] - 3.0*x;
// phi_out[0][j] = x - tc[0][j]*(x - phi_in[1][j]) - KAPPA_SIDES*x - GAMMA_SIDES*(x-y);
break;
}
}
}
}
/* bottom boundary */
for (i=0; i<NX; i++){
if ((TWOSPEEDS)||(xy_in[i][0] != 0)){
x = phi_in[i][0];
y = psi_in[i][0];
switch (B_COND) {
case (BC_DIRICHLET):
{
iplus = i+1; if (iplus == NX) iplus = NX-1;
iminus = i-1; if (iminus == -1) iminus = 0;
delta = phi_in[iplus][0] + phi_in[iminus][0] + phi_in[i][1] - 3.0*x;
phi_out[i][0] = -y + 2*x + tcc[i][0]*delta - KAPPA*x - tgamma[i][0]*(x-y);
break;
}
case (BC_PERIODIC):
{
iplus = (i+1) % NX;
iminus = (i-1) % NX; if (iminus < 0) iminus += NX;
delta = phi_in[iplus][0] + phi_in[iminus][0] + phi_in[i][1] + phi_in[i][jmid-1] - 4.0*x;
phi_out[i][0] = -y + 2*x + tcc[i][0]*delta - KAPPA*x - tgamma[i][0]*(x-y);
break;
}
case (BC_ABSORBING):
{
iplus = (i+1); if (iplus == NX) iplus = NX-1;
iminus = (i-1); if (iminus == -1) iminus = 0;
delta = phi_in[iplus][0] + phi_in[iminus][0] + phi_in[i][1] - 3.0*x;
phi_out[i][0] = x - tc[i][0]*(x - phi_in[i][1]) - KAPPA_TOPBOT*x - GAMMA_TOPBOT*(x-y);
break;
}
case (BC_VPER_HABS):
{
iplus = (i+1); if (iplus == NX) iplus = NX-1;
iminus = (i-1); if (iminus == -1) iminus = 0;
delta = phi_in[iplus][0] + phi_in[iminus][0] + phi_in[i][1] + phi_in[i][jmid-1] - 4.0*x;
if (i==0) phi_out[0][0] = x - tc[0][0]*(x - phi_in[1][0]) - KAPPA_SIDES*x - GAMMA_SIDES*(x-y);
else phi_out[i][0] = -y + 2*x + tcc[i][0]*delta - KAPPA*x - tgamma[i][0]*(x-y);
break;
}
}
}
}
/* add oscillating boundary condition on the left corners */
if ((i == 0)&&(OSCILLATE_LEFT))
{
phi_out[i][0] = AMPLITUDE*cos((double)time*OMEGA);
phi_out[i][jmid-1] = AMPLITUDE*cos((double)time*OMEGA);
}
/* for debugging purposes/if there is a risk of blow-up */
if (FLOOR) for (i=0; i<NX; i++){
for (j=0; j<jmid; j++){
if (xy_in[i][j] != 0)
{
if (phi_out[i][j] > VMAX) phi_out[i][j] = VMAX;
if (phi_out[i][j] < -VMAX) phi_out[i][j] = -VMAX;
}
}
}
// printf("phi(0,0) = %.3lg, psi(0,0) = %.3lg\n", phi[NX/2][NY/2], psi[NX/2][NY/2]);
}
void evolve_wave(double *phi[NX], double *psi[NX], double *tmp[NX], short int *xy_in[NX])
/* time step of field evolution */
/* phi is value of field at time t, psi at time t-1 */
{
// evolve_wave_half_old(phi, psi, phi_tmp, psi_tmp, xy_in);
// evolve_wave_half_old(phi_tmp, psi_tmp, phi, psi, xy_in);
evolve_wave_half(phi, psi, tmp, xy_in);
evolve_wave_half(tmp, phi, psi, xy_in);
evolve_wave_half(psi, tmp, phi, xy_in);
}
void animation()
{
double time, scale, energies[6], top_energy, bottom_energy;
double *phi[NX], *psi[NX], *tmp[NX];
short int *xy_in[NX];
int i, j, s;
/* Since NX and NY are big, it seemed wiser to use some memory allocation here */
for (i=0; i<NX; i++)
{
phi[i] = (double *)malloc(NY*sizeof(double));
psi[i] = (double *)malloc(NY*sizeof(double));
tmp[i] = (double *)malloc(NY*sizeof(double));
xy_in[i] = (short int *)malloc(NY*sizeof(short int));
}
/* initialise positions and radii of circles */
printf("initializing circle configuration\n");
if ((B_DOMAIN == D_CIRCLES)||(B_DOMAIN_B == D_CIRCLES)) init_circle_config_energy(circles);
else if (B_DOMAIN == D_POLYGONS) init_polygon_config(polygons);
courant2 = COURANT*COURANT;
courantb2 = COURANTB*COURANTB;
/* initialize wave with a drop at one point, zero elsewhere */
// init_wave_flat_comp(phi, psi, xy_in);
int_planar_wave_comp(XMIN + 0.015, 0.0, phi, psi, xy_in);
// int_planar_wave_comp(XMIN + 0.5, 0.0, phi, psi, xy_in);
printf("initializing wave\n");
// int_planar_wave_comp(XMIN + 0.1, 0.0, phi, psi, xy_in);
// int_planar_wave_comp(XMIN + 1.0, 0.0, phi, psi, xy_in);
// init_wave(-1.5, 0.0, phi, psi, xy_in);
// init_wave(0.0, 0.0, phi, psi, xy_in);
/* add a drop at another point */
// add_drop_to_wave(1.0, 0.7, 0.0, phi, psi);
// add_drop_to_wave(1.0, -0.7, 0.0, phi, psi);
// add_drop_to_wave(1.0, 0.0, -0.7, phi, psi);
blank();
glColor3f(0.0, 0.0, 0.0);
printf("drawing wave\n");
draw_wave_energy(phi, psi, xy_in, 1.0, 0);
printf("drawing billiard\n");
draw_billiard_half(B_DOMAIN, CIRCLE_PATTERN, 0, 0, 1.0);
glutSwapBuffers();
sleep(SLEEP1);
for (i=0; i<=INITIAL_TIME + NSTEPS; i++)
{
//printf("%d\n",i);
/* compute the variance of the field to adjust color scheme */
/* the color depends on the field divided by sqrt(1 + variance) */
if (SCALE)
{
scale = sqrt(1.0 + compute_variance(phi,psi, xy_in));
// printf("Scaling factor: %5lg\n", scale);
}
else scale = 1.0;
draw_wave_energy(phi, psi, xy_in, scale, i);
draw_billiard_half(B_DOMAIN, CIRCLE_PATTERN, 0, 0, 1.0);
for (j=0; j<NVID; j++)
{
evolve_wave(phi, psi, tmp, xy_in);
// if (i % 10 == 9) oscillate_linear_wave(0.2*scale, 0.15*(double)(i*NVID + j), -1.5, YMIN, -1.5, YMAX, phi, psi);
}
glutSwapBuffers();
if (MOVIE)
{
if (i >= INITIAL_TIME) save_frame();
else printf("Initial phase time %i of %i\n", i, INITIAL_TIME);
/* 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_wave/");
}
}
}
if (MOVIE)
{
for (i=0; i<END_FRAMES; i++) save_frame();
s = system("mv wave*.tif tif_wave/");
}
for (i=0; i<NX; i++)
{
free(phi[i]);
free(psi[i]);
free(tmp[i]);
free(xy_in[i]);
}
}
void display(void)
{
glPushMatrix();
blank();
glutSwapBuffers();
blank();
glutSwapBuffers();
animation();
sleep(SLEEP2);
glPopMatrix();
glutDestroyWindow(glutGetWindow());
}
int main(int argc, char** argv)
{
glutInit(&argc, argv);
glutInitDisplayMode(GLUT_RGB | GLUT_DOUBLE | GLUT_DEPTH);
glutInitWindowSize(WINWIDTH,WINHEIGHT);
glutCreateWindow("Wave equation in a planar domain");
init();
glutDisplayFunc(display);
glutMainLoop();
return 0;
}
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