int plotit(){
char temp[50];
gnuplot_ctrl * h ;
h = gnuplot_init() ;
// gnuplot_set_ylabel(h, "Temp") ;
// gnuplot_set_xlabel(h, "Time") ;
gnuplot_cmd(h, "set terminal png size 900,900");
gnuplot_cmd(h, "set output \"/tmp/Temp1.png\"");
gnuplot_cmd(h, "set xdata time");
gnuplot_cmd(h,"set timefmt \"%%m-%%d-%%H:%%M:%%S\"");
// gnuplot_cmd(h,"set xrange [\"08-10-00:00\":\"08-11-23:59\"]");
//gnuplot_cmd(h, "set grid");
gnuplot_cmd(h, "plot \"/tmp/log1\" using 1:2 index 0 with linespoint");
gnuplot_close(h);
h = gnuplot_init() ;
// gnuplot_set_ylabel(h, "Temp") ;
// gnuplot_set_xlabel(h, "Time") ;
gnuplot_cmd(h, "set terminal png size 900,900");
gnuplot_cmd(h, "set output \"/tmp/Temp2.png\"");
gnuplot_cmd(h, "set xdata time");
gnuplot_cmd(h,"set timefmt \"%%m-%%d-%%H:%%M:%%S\"");
// gnuplot_cmd(h,"set xrange [\"08-10-00:00\":\"08-11-23:59\"]");
//gnuplot_cmd(h, "set grid");
gnuplot_cmd(h, "plot \"/tmp/log2\" using 1:2 index 0 with linespoint");
gnuplot_close(h);
return 0;
;
}
void Gnuplot_Init(t_data d, char *day, char *hour) {
/* Gnuplot Plotting (Experimental) */
gnuplot_ctrl *g1, *g2, *g3, *g4;
g1 = gnuplot_init();
g2 = gnuplot_init();
g3 = gnuplot_init();
g4 = gnuplot_init();
gnuplot_close(g1);
gnuplot_close(g2);
gnuplot_close(g3);
gnuplot_close(g4);
}
void
plot_line(struct Fis * fis)
{
int i;
double dx = 0.01;
int max = (int) (1.0 / dx);
double x[1];
double out[1];
double y[max], x_i[max];
gnuplot_ctrl * h1;
h1 = gnuplot_init();
gnuplot_setstyle(h1,"lines");
for (i = 0; i < max; i++) {
x[0] = (double)i * dx;
// x[1] = (double)i * dx;
x_i[i] = x[0];
evalfis(out,x,fis);
y[i] = out[0];
}
gnuplot_plot_xy(h1, x_i, y, max, "Fuzzy Output");
gnuplot_plot_xy(h1, x_i, x_i, max, "Expected Output");
printf("Press any key to close window\n");
getchar();
gnuplot_close(h1);
}
int main ()
{
char buf[256];
#ifdef SIGPIPE
signal (SIGPIPE, SIG_IGN);
#endif
if (-1 == gnuplot_open (0, NULL))
{
fprintf (stderr, "Unable to start 0\n");
return -1;
}
while (NULL != fgets (buf, sizeof(buf), stdin))
{
if (-1 == gnuplot_cmd (0, buf))
{
fprintf (stderr, "Unable to write cmd\n");
return -1;
}
}
if (-1 == gnuplot_close (0))
{
fprintf (stderr, "Unable to close 0\n");
return -1;
}
return 0;
}
int main(void) {
unsigned sampRate = 16000;
unsigned nsamps = sampRate * 5;
int16_t* buffer = (int16_t*) calloc(nsamps, sizeof(int16_t));
/* Record into the buffer */
LA_record(buffer, nsamps, sampRate, LA_REC_ONCE);
printf("Recording...\n");fflush(stdout);
while(LA_is_recording() == 1) sleep(1);
/* Terminate the audio recording session */
LA_terminate();
/* Convert 16-bit ints to doubles for plotting */
double* dbuf = calloc(nsamps, sizeof(double));
for (unsigned i=0;i<nsamps;i++) dbuf[i] = (double) buffer[i];
/* Plot with gnuplot */
gnuplot_ctrl* h = gnuplot_init();
gnuplot_setstyle(h,"lines");
gnuplot_plot_x(h,dbuf,nsamps,"Live Audio");
gnuplot_close(h);
/* Clean up */
free(dbuf);
free(buffer);
return 0;
}
int main (int argc, char *argv[])
{
gnuplot_ctrl * h; //handler of gnuplot session
int i, j;
double *x = (double *)malloc(Nx*sizeof(double));
double *y = (double *)malloc(Ny*sizeof(double));
double **z = (double **)malloc(Nx*sizeof(double *));
for (i=0 ; i<Ny ; i++)
{
z[i]=malloc(Ny*sizeof(double));
}
h=gnuplot_init();
for (i=0 ; i<Nx ; i++)
{
for (j=0 ; j<Ny ; j++)
{
x[i]=(double)(i-Nx/2);
y[j]=(double)(j-Ny/2);
z[i][j]=x[i]*y[j];
//printf("z[i][j]=%e\n",z[i][j]);
}
}
gnuplot_surf_gray_IMP(h, x, y, z, Nx, Ny, "try surface plot");
sleep(10);
gnuplot_close(h);
return 0;
}
/**
* @brief Open a new session, plot a signal, close the session.
* @param title Plot title
* @param style Plot style
* @param label_x Label for X
* @param label_y Label for Y
* @param x Array of X coordinates
* @param y Array of Y coordinates (can be NULL)
* @param n Number of values in x and y.
* @return
*
* This function opens a new gnuplot session, plots the provided
* signal as an X or XY signal depending on a provided y, waits for
* a carriage return on stdin and closes the session.
*
* It is Ok to provide an empty title, empty style, or empty labels for
* X and Y. Defaults are provided in this case.
*/
void gnuplot_plot_once(char* title, char* style, char* label_x, char* label_y,
float* x, float* y, int n) {
gnuplot_ctrl* handle;
if (x==NULL || n<1)
return;
if ((handle = gnuplot_init()) == NULL)
return;
if (style!=NULL)
gnuplot_setstyle(handle, style);
else
gnuplot_setstyle(handle, (char*)"lines");
if (label_x!=NULL)
gnuplot_set_xlabel(handle, label_x);
else
gnuplot_set_xlabel(handle, (char*)"X");
if (label_y!=NULL)
gnuplot_set_ylabel(handle, label_y);
else
gnuplot_set_ylabel(handle, (char*)"Y");
if (y==NULL)
gnuplot_plot_x(handle, x, n, title);
else
gnuplot_plot_xy(handle, x, y, n, title);
printf("press ENTER to continue\n");
while (getchar()!='\n') {}
gnuplot_close(handle);
return;
}
int clean(gnuplot_ctrl *bsln_disp[4])
{
int count;
for( count = 0; count < 4; count++) {
if(bsln_disp[count] != NULL){
gnuplot_close(bsln_disp[count]);
}
}
return 0;
}
int main(int argc, char * argv[])
{
gnuplot_ctrl * g = gnuplot_init();
char out_cmd[1024];
gnuplot_cmd(g, "set terminal png");
gnuplot_cmd(g, "set output \"sine.png\"");
gnuplot_plot_equation(g, "sin(x)", "Sine wave");
gnuplot_close(g);
return 0 ;
}
int main(int argc, char* argv[])
{
if (argc < 2)
{
fprintf(stderr, "Usage: %s <training-csv-file>\n", argv[0]);
return 1;
}
plotter = gnuplot_init();
csv_file* csv = csv_parse(argv[1]);
linear_regression* lr = linreg_run(csv);
printf("h(x) = %f + %fx\n", lr->theta0, lr->theta1);
plot_data_and_model(argv[1], lr);
linreg_free(lr);
csv_free(csv);
gnuplot_close(plotter);
return 0;
}
void BatchBinSet::plotBatchMu(const char* filename,
const char* xlabel, const char* ylabel) {
if (_num_batches == 0)
log_printf(ERROR, "Cannot plot batch mu since the binners"
" for this BatchBinSet have not yet been generated");
else if (!_statistics_compute)
log_printf(ERROR, "Cannot plot batch mu since is has not yet"
" not yet been computed for this BatchBinSet");
/* Plot the neutron flux */
gnuplot_ctrl* handle = gnuplot_init();
gnuplot_set_xlabel(handle, (char*)xlabel);
gnuplot_set_ylabel(handle, (char*)ylabel);
gnuplot_setstyle(handle, (char*)"dots");
gnuplot_saveplot(handle, (char*)filename);
gnuplot_plot_xy(handle, getBinner(0)->getBinCenters(),
_batch_mu, _num_bins, (char*)"Batch Mu");
gnuplot_close(handle);
}
void gnuplot_plot_once(
char * title,
char * style,
char * label_x,
char * label_y,
double * x,
double * y,
int n
)
{
gnuplot_ctrl * handle ;
if (x==NULL || n<1) return ;
handle = gnuplot_init();
if (style!=NULL) {
gnuplot_setstyle(handle, style);
} else {
gnuplot_setstyle(handle, "lines");
}
if (label_x!=NULL) {
gnuplot_set_xlabel(handle, label_x);
} else {
gnuplot_set_xlabel(handle, "X");
}
if (label_y!=NULL) {
gnuplot_set_ylabel(handle, label_y);
} else {
gnuplot_set_ylabel(handle, "Y");
}
if (y==NULL) {
gnuplot_plot_x(handle, x, n, title);
} else {
gnuplot_plot_xy(handle, x, y, n, title);
}
printf("press ENTER to continue\n");
while (getchar()!='\n') {}
gnuplot_close(handle);
return ;
}
/**
* No need to explain this.
*
* @param argc Number of arguments.
* @param argv Arguments array.
* @return Return code.
*/
int main(int argc, char **argv) {
bool running = true;
char *script_file = NULL;
char *csv_file = NULL;
char *ctok = NULL;
gnuplot_ctrl *gp = gnuplot_init();
char prompt[64] = "> ";
if (argc == 2) {
if (argv[1][strlen(argv[1]) - 3] == '.' &&
argv[1][strlen(argv[1]) - 2] == 'p' &&
argv[1][strlen(argv[1]) - 1] == 'c') {
// Script file.
script_file = argv[1];
running = parse_script(script_file, ctok, &csv_file, gp, prompt);
} else {
// CSV file.
csv_file = argv[1];
generate_prompt(prompt, csv_file);
}
}
while (running) {
char *buffer = NULL;
buffer = readline(prompt);
if (buffer && *buffer) {
add_history(buffer);
ctok = strtok(buffer, " ");
} else {
continue;
}
running = parse_cmd_line(ctok, &csv_file, gp, prompt, false);
}
gnuplot_close(gp);
return EXIT_SUCCESS;
}
int main(int argc, char *argv[]) {
unsigned int free_cs_size=0;
h=0;
unsigned int numPointsAdjTable;
double start,stop, stop1,start1;
MPI_Init(&argc,&argv);
int myrank, nprocs;
MPI_Comm_rank(MPI_COMM_WORLD,&myrank);
MPI_Comm_size(MPI_COMM_WORLD,&nprocs);
if(myrank==0)
start = MPI_Wtime();
// ------------- polygons- ----------- //
struct polygon obstacle1, obstacle2, link1, link2,link3;
struct point base1, base2, base3;
generate_obstacles_and_links(&obstacle1, &obstacle2, &link1, &link2, &link3 , &base1 , &base2 , &base3);
int number_of_obstacles=2;
struct polygon *obstacle_list;
obstacle_list=(struct polygon*)malloc(number_of_obstacles*sizeof(struct polygon));
obstacle_list[0]=obstacle1;
obstacle_list[1]=obstacle2;
// ------------ sample list ------------------//
int i,j, size_per_proc, n,n_cube;
n = 5;
n_cube=n*n*n;
size_per_proc = floor(n_cube/nprocs);
if(myrank==0){
size_per_proc+=n_cube % nprocs;
}
double ** sampleList;
double ** free_configSpace;
sampleList = (double **)malloc(sizeof(double*)* size_per_proc);
free_configSpace = (double **)malloc(sizeof(double*)* size_per_proc);
for(i=0;i<size_per_proc ; i++){
sampleList[i] = (double*)malloc(sizeof(double) * 3);
free_configSpace[i] = (double*)malloc(sizeof(double) * 3);
for(j=0;j<3;j++){
sampleList[i][j] = 0;
free_configSpace[i][j] = 0;
}
}
if(myrank==1)
start1 = MPI_Wtime();
createSampeList(sampleList,n,size_per_proc);
if(myrank==1){
stop1 = MPI_Wtime();
printf("create sampleList took %2.5f seconds \n", stop1-start1);
}
// -------- compute free config space --------- //
if(myrank==0)
start1 = MPI_Wtime();
compute3LinkFreeConfigSpace(size_per_proc,sampleList,&free_cs_size,free_configSpace,base1,base2,base3,link1,link2,link3,obstacle_list,
number_of_obstacles);
if(myrank==0){
stop1 = MPI_Wtime();
printf("compute3link took %2.5f seconds \n", stop1-start1);
}
// free memory for sampleList
free(obstacle_list);
for(i=0;i<size_per_proc;i++){
free(sampleList[i]);
}
free(sampleList);
// allocate memory for total config space on proc 0
unsigned int free_cs_size_total;
double** free_configSpace_total;
MPI_Reduce(&free_cs_size,&free_cs_size_total,1,MPI_INT,MPI_SUM ,0,MPI_COMM_WORLD);
if(myrank==0){
free_configSpace_total=(double **)malloc(free_cs_size_total*sizeof(double *));
for(i=0;i<free_cs_size_total;i++){
free_configSpace_total[i]=(double *)malloc(3*sizeof(double));
for(j=0;j<3;j++){
free_configSpace_total[i][j]=0;
}
}
}
if(myrank==0)
start1 = MPI_Wtime();
gather_free_cs(&free_cs_size_total, free_configSpace_total,&free_cs_size, free_configSpace);
if(myrank==0){
stop1 = MPI_Wtime();
printf(" gather free cs took %2.5f seconds \n", stop1-start1);
// print_free_configSpace(free_cs_size_total,free_configSpace_total);
}
// adjacency table
if(myrank==0){
double connectRadius=2.2*PI/(n-1);
int ** adjTable = (int **)malloc(sizeof(int*)* free_cs_size);
int * adjTableElementSize = (int*)malloc(sizeof(int)* free_cs_size);
numPointsAdjTable = computeAdjTableForFreeCSpacePoints(free_cs_size, sampleList, adjTable, adjTableElementSize, connectRadius);
//print_adjTable(free_cs_size,adjTable, adjTableElementSize);
//printf("numPoints: %d\n", numPointsAdjTable);
//draw_adjTable(free_cs_size_total,free_configSpace_total,adjTableElementSize,adjTable,1000000000);
s.front = 0;
s.rear = 0;
int numInSPath = computeBFSPath(3, 60, adjTable, free_cs_size, adjTableElementSize, numPointsAdjTable);
}
// new ********************************************
// example:
/*
s.front = 0;
s.rear = 0;
int free_cs_size3 = 5;
int free_cs_size2 = 3;
int ** adjTable = (int **)malloc(sizeof(int*)* free_cs_size3);
for (i=0;i<free_cs_size3;i++){
adjTable[i] = (int *)malloc(sizeof(int)* free_cs_size2);
}
int * adjTableElementSize = (int*)malloc(sizeof(int)* free_cs_size3);
adjTable[0][0] = 1;
adjTable[1][0] = 0;
adjTable[1][1] = 2;
adjTable[1][2] = 3;
adjTable[2][0] = 1;
adjTable[2][1] = 4;
adjTable[2][2] = 3;
adjTable[3][0] = 1;
adjTable[3][1] = 2;
adjTable[4][0] = 2;
adjTableElementSize[0] = 1;
adjTableElementSize[1] = 3;
adjTableElementSize[2] = 3;
adjTableElementSize[3] = 2;
adjTableElementSize[4] = 1;
int numInSPath = computeBFSPath(0, 4, adjTable, free_cs_size3, adjTableElementSize, 20);
*/
// ****************************************************************
if(h!=NULL)
gnuplot_close(h);
/*
if(myrank==0){
stop = MPI_Wtime();
printf("run time: %2.5f \n ", stop-start);
}
*/
MPI_Finalize();
return 0;
}
void plotter_close(){
gnuplot_close(handle);
}
int main(int argc,char* argv[])
{
PlasmaData pdata(argc,argv);
gnuplot_ctrl* plot;
gnuplot_ctrl* plot_anim;
plot = gnuplot_init();
plot_anim = gnuplot_init();
gnuplot_setstyle(plot,"lines");
gnuplot_setstyle(plot_anim,"points");
gnuplot_cmd(plot_anim,"set term gif animate nooptimize size 1280,1280 xffffffff");
gnuplot_cmd(plot_anim,"set output \"particles.gif\"");
gnuplot_cmd(plot_anim,"set xrange [-1:1]");
gnuplot_cmd(plot_anim,"set yrange [-1:1]");
float xmin = 0;
float ymin = 0;
float zmin = 0;
float Lx = 5.0;
float Ly = 5.0;
float Lz = 5.0;
int nx = 64;
int ny = 64;
int nz = 64;
int nspecies = 1;
const float dt = 0.01;
const float dtau0 = 0.1;
const int nptcls = 500;
const int steps = 200;
int iptcl[nptcls];
float Ey = 5.0;
float Bz = 100.0;
pdata.nx = nx;
pdata.ny = ny;
pdata.nz = nz;
pdata.Lx = Lx;
pdata.Ly = Ly;
pdata.Lz = Lz;
pdata.xmin = xmin;
pdata.ymin = ymin;
pdata.zmin = zmin;
pdata.epsilon_a = 1.0e-4;
pdata.epsilon_r = 1.0e-10;
pdata.dt = dt;
pdata.niter_max = 20;
pdata.nSubcycle_max = 1000;
pdata.Bmag_avg = 1.0;
pdata.ndimensions = 3;
pdata.setup();
FieldDataCPU fields;
ParticleListCPU particles;
HOMoments* moments;
int numprocs = omp_get_num_procs();
moments = (HOMoments*)malloc(numprocs*sizeof(HOMoments));
for(int i=0;i<numprocs;i++)
{
moments[i] = *new HOMoments(&pdata);
}
float x_plot[nptcls][steps];
float y_plot[nptcls][steps];
float gx_plot[nptcls][steps];
float gy_plot[nptcls][steps];
float error_array[nptcls];
//float x_plot_a[nptcls];
//float y_plot_a[nptcls];
fields.allocate(&pdata);
particles.allocate(nptcls);
fields.dx = pdata.dxdi;
fields.dy = pdata.dydi;
fields.dz = pdata.dzdi;
particles.ispecies = 0;
for(int i=0;i<nptcls;i++)
{
iptcl[i] = i;
particles.px[i] = rand()%10000/10000.0;
particles.py[i] = rand()%10000/10000.0;
particles.pz[i] = 0.5;
particles.ix[i] = nx/2;
particles.iy[i] = ny/2;
particles.iz[i] = nz/2;
particles.vx[i] = 0.5*(2*(rand()%10000))/10000.0 + 0.5;
particles.vy[i] = 0.5*(2*(rand()%10000))/10000.0 + 0.5;
particles.vz[i] = 0.0* (rand()%50000 / 50000.0f - 0.5);
error_array[i] = 0;
}
// Setup E-field
for(int i=0;i<nx;i++)
{
for(int j=0;j<ny;j++)
{
for(int k=0;k<nz;k++)
{
float x = i*pdata.dxdi+xmin;
float y = j*pdata.dydi+ymin;
float z = k*pdata.dzdi+zmin;
float Ex = -1.0*x;
fields.getE(i,j,k,0) = 0;
fields.getE(i,j,k,1) = Ey;
fields.getE(i,j,k,2) = 0;
fields.getB(i,j,k,0) = 0;
fields.getB(i,j,k,1) = 0;
fields.getB(i,j,k,2) = Bz;
// printf("fields(%i,%i,%i) = %f, %f, %f\n",i,j,k,
// fields.getE(i,j,k,0),fields.getE(i,j,k,1),fields.getE(i,j,k,2));
}
}
}
fields.q2m[0] = 1.0;
printf("Efield setup complete\n");
float time;
double avg_error = 0.0;
int n_error = 0;
CPUTimer timer;
moments->init_plot();
timer.start();
for(int i=0;i<steps;i++)
{
//time = dtau0*(i);
//moments.set_vals(0);
particles.push(&pdata,&fields,moments);
printf("finished step %i\n",i);
for(int j=0;j<nptcls;j++)
{
float px,py,gx,gy;
float rl;
float vx,vy,vxy,vz,vxyz;
float vgx,vgy;
float verror;
px = (particles.px[j] + particles.ix[j])*pdata.dxdi + pdata.xmin;
py = (particles.py[j] + particles.iy[j])*pdata.dydi + pdata.ymin;
vx = particles.vx[j];
vy = particles.vy[j];
vz = particles.vz[j];
vxy = sqrt(vx*vx+vy*vy);
vxyz = sqrt(vxy*vxy + vz*vz);
rl = vxy/Bz;
gx = vy*Bz/sqrt(vx*Bz*vx*Bz + vy*Bz*vy*Bz)*rl + px;
gy = -vx*Bz/sqrt(vx*Bz*vx*Bz + vy*Bz*vy*Bz)*rl + py;
x_plot[j][i] = px;
y_plot[j][i] = py;
gx_plot[j][i] = gx;
gy_plot[j][i] = gy;
if(i >= 1)
{
vgx = (gx_plot[j][i] - gx_plot[j][0])/(dt*(i));
vgy = (gy_plot[j][i] - gy_plot[j][0])/(dt*(i));
verror = fabs(Ey/Bz - vgx)/(Ey/Bz);
error_array[j] = fmax(error_array[j],verror);
avg_error += verror;
n_error ++;
// printf("true[%i] v = %e, %e actual v = %e, %e, error = %e\n",
// j,Ey/Bz,0.0f,vgx,vgy,verror);
}
}
//if((i+1)%64 == 0)
//gnuplot_resetplot(plot_anim);
/*
float diff_avg = 0.0;
for(int j=0;j<nptcls;j++)
{
x_plot[j][i] = (particles.px[j] + particles.ix[j])*pdata.dxdi + pdata.xmin;
y_plot[j][i] = (particles.py[j] + particles.iy[j])*pdata.dydi + pdata.ymin;
//printf("particle %i with position %f, %f\n",j,x_plot[j][i],y_plot[j][i]);
// x_plot_a[j] = x_plot[j][i];
// y_plot_a[j] = y_plot[j][i];
}
*/
//avg_error += diff_avg / steps;
//gnuplot_plot_xy(plot_anim,x_plot_a,y_plot_a,nptcls,NULL);
}
timer.stop();
printf("average error = %e \n",avg_error/((float)n_error));
printf("Run did %f particles per second\n",nptcls*steps/(timer.diff()*1.0e-3));
for(int j=0;j<nptcls;j++)
{
if(error_array[j] >= 1.0e-2)
gnuplot_plot_xy(plot,x_plot[j],y_plot[j],steps,NULL);
}
//moments->plot(nz/2,0,HOMoments_currentx);
printf("Press 'Enter' to continue\n");
getchar();
moments->close_plot();
gnuplot_close(plot);
gnuplot_close(plot_anim);
}
int main()
{
if (graph)
{
g = gnuplot_init();
h = gnuplot_init();
}
/*
n = 3;
cost[0][0] = 2;
cost[0][1] = 1;
cost[0][2] = 3;
cost[1][0] = 7;
cost[1][1] = 4;
cost[1][2] = 3;
cost[2][0] = 3;
cost[2][1] = 0;
cost[2][2] = 0;
*/
// Worst case:
n = 3;
cost[0][0] = 11; // x = 11, e = 1, k = 2, l = 2
cost[0][1] = 10;
cost[1][0] = 9;
cost[1][1] = 7;
cost[0][2] = 2;
cost[1][2] = 3;
cost[2][0] = 30;
cost[2][1] = 40;
cost[2][2] = 39;
for (int i = 0; i < n; i++)
{
for (int j = 0; j < n; j++)
{
printf("%d\t", cost[i][j]);
}
printf("\n");
}
printf("\n");
hungarian();
for (int i = 0; i < n; i++)
printf("%d\t", lx[i]);
printf("\n\n");
for (int i = 0; i < n; i++)
{
for (int j = 0; j < n; j++)
{
if (xy[i] == j)
printf("%d\t", 1);
else
printf("%d\t", 0);
}
printf("| %d\n", ly[i]);
}
printf("\n");
printf("Slack: ");
for (int i = 0; i < n; i++)
printf("%d\t", slack[i]);
printf("\n");
printf("Slackx: ");
for (int i = 0; i < n; i++)
printf("%d\t", slackx[i]);
printf("\n");
if (g != NULL)
gnuplot_close(g);
if (h != NULL)
gnuplot_close(h);
return 0;
}
// >>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>
Plotter::~Plotter()
{
if (_plotter)
gnuplot_close(_plotter);
}
//function run after CTRL-C, used to clean up temporary files generated
//by the plotting library
void sigint_cleanup()
{
if(plotOpen==1)
gnuplot_close(handle); //cleans up temporary files
exit(1);
}
int main(int argc, const char **argv) {
Options options(argc, argv);
Timer timer;
log_setlevel(options.getVerbosity());
/* Get the number of neutrons, bins and batches */
int num_neutrons = options.getNumNeutrons();
int num_bins = options.getNumBins();
int num_batches = options.getNumBatches();
int num_threads = options.getNumThreads();
int num_gen;
int num_alive;
log_printf(NORMAL, "Beginning two region problem with %d neutrons, "
"%d bins, %d batches, %d threads...", num_neutrons, num_bins,
num_batches, num_threads);
/* Create a handle for plotting with gnuplot */
gnuplot_ctrl* handle;
/* Create a set of plotting flux bins for each batch */
BatchBinSet* total_flux = new BatchBinSet();
BatchBinSet* fuel_flux = new BatchBinSet();
BatchBinSet* moderator_flux = new BatchBinSet();
total_flux->createBinners(1E-6, 1E7, num_bins, num_batches,
LOGARITHMIC, FLUX_ENERGY, (char*)"all");
fuel_flux->createBinners(1E-6, 1E7, num_bins, num_batches,
LOGARITHMIC, FLUX_ENERGY, (char*)"all");
moderator_flux->createBinners(1E-6, 1E7, num_bins, num_batches,
LOGARITHMIC, FLUX_ENERGY, (char*)"all");
/* Create bins to compute total fission and absorption rates */
BatchBinSet* tot_fiss_rate = new BatchBinSet();
BatchBinSet* tot_abs_rate = new BatchBinSet();
tot_fiss_rate->createBinners(1E-7, 1E7, 1, num_batches, EQUAL,
FISSION_RATE_ENERGY, (char*)"all");
tot_abs_rate->createBinners(1E-7, 1E7, 1, num_batches, EQUAL,
ABSORPTION_RATE_ENERGY, (char*)"all");
float nu_bar = 2.455; /* CASMO edit for average # neutrons per fission */
/* Create bins to compute two group cell-averaged cross-sections */
BatchBinSet* capture_2G = new BatchBinSet();
BatchBinSet* absorb_2G = new BatchBinSet();
BatchBinSet* fission_2G = new BatchBinSet();
BatchBinSet* elastic_2G = new BatchBinSet();
BatchBinSet* total_2G = new BatchBinSet();
BatchBinSet* two_group_flux = new BatchBinSet();
float two_group_E_ranges[3] = {0.0, 0.625, 1E7};
capture_2G->createBinners(two_group_E_ranges, 2, num_batches,
CAPTURE_RATE_ENERGY, (char*)"all");
absorb_2G->createBinners(two_group_E_ranges, 2, num_batches,
ABSORPTION_RATE_ENERGY, (char*)"all");
fission_2G->createBinners(two_group_E_ranges, 2, num_batches,
FISSION_RATE_ENERGY, (char*)"all");
elastic_2G->createBinners(two_group_E_ranges, 2, num_batches,
ELASTIC_RATE_ENERGY, (char*)"all");
total_2G->createBinners(two_group_E_ranges, 2, num_batches,
COLLISION_RATE_ENERGY, (char*)"all");
two_group_flux->createBinners(two_group_E_ranges, 2, num_batches,
FLUX_ENERGY, (char*)"all");
/* Create bins to compute two group isotopic cross-sections */
BatchBinSet* H1_capture_rate_2G = new BatchBinSet();
BatchBinSet* H1_elastic_rate_2G = new BatchBinSet();
BatchBinSet* O16_elastic_rate_2G = new BatchBinSet();
BatchBinSet* ZR90_elastic_rate_2G = new BatchBinSet();
BatchBinSet* U235_capture_rate_2G = new BatchBinSet();
BatchBinSet* U235_elastic_rate_2G = new BatchBinSet();
BatchBinSet* U235_fission_rate_2G = new BatchBinSet();
BatchBinSet* U238_capture_rate_2G = new BatchBinSet();
BatchBinSet* U238_elastic_rate_2G = new BatchBinSet();
BatchBinSet* U238_fission_rate_2G = new BatchBinSet();
H1_capture_rate_2G->createBinners(two_group_E_ranges, 2, num_batches,
CAPTURE_RATE_ENERGY, (char*)"H1");
H1_elastic_rate_2G->createBinners(two_group_E_ranges, 2, num_batches,
ELASTIC_RATE_ENERGY, (char*)"H1");
O16_elastic_rate_2G->createBinners(two_group_E_ranges, 2, num_batches,
ELASTIC_RATE_ENERGY, (char*)"O16");
ZR90_elastic_rate_2G->createBinners(two_group_E_ranges, 2, num_batches,
ELASTIC_RATE_ENERGY, (char*)"ZR90");
U235_capture_rate_2G->createBinners(two_group_E_ranges, 2, num_batches,
CAPTURE_RATE_ENERGY, (char*)"U235");
U235_elastic_rate_2G->createBinners(two_group_E_ranges, 2, num_batches,
ELASTIC_RATE_ENERGY, (char*)"U235");
U235_fission_rate_2G->createBinners(two_group_E_ranges, 2, num_batches,
FISSION_RATE_ENERGY, (char*)"U235");
U238_capture_rate_2G->createBinners(two_group_E_ranges, 2, num_batches,
CAPTURE_RATE_ENERGY, (char*)"U238");
U238_elastic_rate_2G->createBinners(two_group_E_ranges, 2, num_batches,
ELASTIC_RATE_ENERGY, (char*)"U238");
U238_fission_rate_2G->createBinners(two_group_E_ranges, 2, num_batches,
FISSION_RATE_ENERGY, (char*)"U238");
/* Create bins to compute moderator to fuel flux ratios */
int num_ratios = 13;
BatchBinSet* fuel_flux_ratio = new BatchBinSet();
BatchBinSet* moderator_flux_ratio = new BatchBinSet();
float flux_ratio_E_ranges[14] = {0.0, 0.1, 0.5, 1.0, 6.0, 10.0, 25.0,
50.0, 100.0, 1000.0, 10000.0, 100000.0,
500000.0, 10000000.0};
fuel_flux_ratio->createBinners(flux_ratio_E_ranges, num_ratios,
num_batches, FLUX_ENERGY, (char*)"all");
moderator_flux_ratio->createBinners(flux_ratio_E_ranges, num_ratios,
num_batches, FLUX_ENERGY, (char*)"all");
/* Create bins to compute the diffusion coefficient for three methods */
BatchBinSet* coll_rate_2G = new BatchBinSet();
BatchBinSet* transport_rate_2G = new BatchBinSet();
BatchBinSet* diffusion_rate_2G = new BatchBinSet();
coll_rate_2G->createBinners(two_group_E_ranges, 2, num_batches,
COLLISION_RATE_ENERGY, (char*)"all");
transport_rate_2G->createBinners(two_group_E_ranges, 2, num_batches,
TRANSPORT_RATE_ENERGY, (char*)"all");
diffusion_rate_2G->createBinners(two_group_E_ranges, 2, num_batches,
DIFFUSION_RATE_ENERGY, (char*)"all");
/* 2-region pin cell geometric parameters (units in cm) */
float r_fuel = 0.4096;
float r_gap = 0.4178;
float r_cladding = 0.4750;
float pitch = 1.26;
float p2 = pitch * pitch;
/* 2-region homogenized densities (g/cm^3) and enrichment */
float rho_fuel = 10.2;
float rho_cladding = 6.549;
float rho_coolant = 0.9966;
float enrichment = 0.03035;
/* Isotope number densities */
float N_A = 6.023E23; /* Avogadro's number (at / mol) */
float N_U238 = rho_fuel*N_A*(1.0 - enrichment) / ((238.0 *
(1.0 - enrichment)) + (235.0*enrichment) + (16.0*2.0));
float N_U235 = rho_fuel*N_A*enrichment / ((238.0 *
(1.0 - enrichment)) + (235.0*enrichment) + (16.0*2.0));
float N_O16 = rho_fuel*N_A*2.0 / ((238.0 *
(1.0 - enrichment)) + (235.0*enrichment) + (16.0*2.0));
float N_ZR90 = rho_cladding*N_A / 90.0;
float N_H2O = rho_coolant*N_A / 18.0;
float N_H1 = rho_coolant*N_A*2.0 / 18.0;
/* 2-region pin cell volumes (cm^3) */
float v_fuel = M_PI*r_fuel*r_fuel;
float v_gap = M_PI*(r_gap*r_gap - r_fuel*r_fuel);
float v_cladding = M_PI*(r_cladding*r_cladding - r_gap*r_gap);
float v_coolant = p2 - M_PI*r_cladding*r_cladding;
float v_moderator = v_gap + v_cladding + v_coolant;
float v_total = v_fuel + v_moderator;
/* Compute homogenized moderator number densities using volume weighting */
N_H2O *= (v_coolant / v_moderator);
N_H1 *= (v_coolant / v_moderator);
N_ZR90 *= (v_cladding / v_moderator);
/* Dancoff factor from CASMO-5 */
float dancoff = 0.277;
/* Escape cross-section */
float sigma_e = 1.0 / (2.0*r_fuel);
/* Carlvik's two-term rational model */
float A = (1.0 - dancoff) / dancoff;
float alpha1 = ((5.0*A + 6.0) - sqrt(A*A + 36.0*A + 36.0)) /
(2.0*(A+1.0));
float alpha2 = ((5.0*A + 6.0) + sqrt(A*A + 36.0*A + 36.0)) /
(2.0*(A+1.0));
float beta = (((4.0*A + 6.0) / (A + 1.0)) - alpha1) / (alpha2 - alpha1);
/* Print out the geometry parameters */
log_printf(NORMAL, "*******************************************************"
"*************************");
log_printf(NORMAL, "\t\t\t\tGeometry Parameters (cm)");
log_printf(NORMAL, "*******************************************************"
"*************************");
log_printf(NORMAL, "");
log_printf(NORMAL, "r_fuel = %f", r_fuel);
log_printf(NORMAL, "r_gap = %f", r_gap);
log_printf(NORMAL, "r_cladding = %f", r_cladding);
log_printf(NORMAL, "pitch = %f", pitch);
log_printf(NORMAL, "total cell area = %f", p2);
log_printf(NORMAL, "v_fuel = %f", v_fuel);
log_printf(NORMAL, "v_gap = %f", v_gap);
log_printf(NORMAL, "v_cladding = %f", v_cladding);
log_printf(NORMAL, "v_coolant = %f", v_coolant);
log_printf(NORMAL, "v_moderator = %f", v_moderator);
log_printf(NORMAL, "v_total = %f", v_total);
log_printf(NORMAL, "");
/* Print to the console the number densities */
log_printf(NORMAL, "*******************************************************"
"*************************");
log_printf(NORMAL, "\t\t\t\tNumber Densities (at/cm^3)");
log_printf(NORMAL, "*******************************************************"
"*************************");
log_printf(NORMAL, "");
log_printf(NORMAL, "H1:\t%1.5e", N_H1);
log_printf(NORMAL, "H2O:\t%1.5e", N_H2O);
log_printf(NORMAL, "ZR90:\t%1.5e", N_ZR90);
log_printf(NORMAL, "U235:\t%1.5e", N_U235);
log_printf(NORMAL, "U238:\t%1.5e", N_U238);
log_printf(NORMAL, "O16:\t%1.5e", N_O16);
log_printf(NORMAL, "");
/* Print to the console the collision probability parameters */
log_printf(NORMAL, "*******************************************************"
"*************************");
log_printf(NORMAL, "\t\t\tTwo Region Collision Probability Parameters");
log_printf(NORMAL, "*******************************************************"
"*************************");
log_printf(NORMAL, "");
log_printf(NORMAL, "dancoff = %f", dancoff);
log_printf(NORMAL, "sigma_e = %f", sigma_e);
log_printf(NORMAL, "A = %f", A);
log_printf(NORMAL, "alpha1 = %f", alpha1);
log_printf(NORMAL, "alpha2 = %f", alpha2);
log_printf(NORMAL, "beta = %f", beta);
log_printf(NORMAL, "");
/* Create isotopes*/
char* delim = (char*)"\t";
Isotope* H1 = new Isotope();
H1->setA(1);
H1->setIsotopeType((char*)"H1");
H1->loadXS((char*)"pendf/h-1_capture.txt", CAPTURE, delim);
H1->loadXS((char*)"pendf/h-1_elastic.txt", ELASTIC, delim);
H1->setElasticAngleType(ISOTROPIC_LAB);
H1->initializeThermalScattering(1E-6, 15, 1000, 15);
Isotope* O16 = new Isotope();
O16->setA(16);
O16->setIsotopeType((char*)"O16");
O16->loadXS((char*)"pendf/o-16_elastic.txt", ELASTIC, delim);
O16->setElasticAngleType(ISOTROPIC_LAB);
Isotope* ZR90 = new Isotope();
ZR90->setA(90);
ZR90->setIsotopeType((char*)"ZR90");
ZR90->loadXS((char*)"pendf/zr-90_elastic.txt", ELASTIC, delim);
ZR90->setElasticAngleType(ISOTROPIC_LAB);
Isotope* U235 = new Isotope();
U235->setA(235);
U235->setIsotopeType((char*)"U235");
U235->loadXS((char*)"pendf/u-235_capture.txt", CAPTURE, delim);
U235->setOneGroupElasticXS(11.4, ISOTROPIC_LAB);
U235->loadXS((char*)"pendf/u-235_fission.txt", FISSION, delim);
Isotope* U238 = new Isotope();
U238->setA(238);
U238->setIsotopeType((char*)"U238");
U238->loadXS((char*)"pendf/u-238_capture.txt", CAPTURE, delim);
U238->setOneGroupElasticXS(11.3, ISOTROPIC_LAB);
U238->loadXS((char*)"pendf/u-238_fission.txt", FISSION, delim);
/* Create Materials */
Material* moderator = new Material[num_threads];
Material* fuel = new Material[num_threads];
/* Create Regions for each thread */
Region1D* pellet = new Region1D[num_threads];
Region1D* coolant = new Region1D[num_threads];
/* Create Fissioners for each thread */
Fissioner* fissioners = new Fissioner[num_threads];
/* Create Region class objects for each thread */
for (int i=0; i < num_threads; i++) {
/* Initialize Materials for each thread with isotope clones */
moderator[i].setMaterialName((char*)"moderator");
fuel[i].setMaterialName((char*)"fuel");
moderator[i].addIsotope(ZR90->clone(), N_ZR90);
moderator[i].addIsotope(H1->clone(), N_H1);
moderator[i].addIsotope(O16->clone(), N_H2O);
moderator[i].rescaleCrossSections(1E-7, 1E7, 50000, LOGARITHMIC);
fuel[i].addIsotope(U235->clone(), N_U235);
fuel[i].addIsotope(U238->clone(), N_U238);
fuel[i].addIsotope(O16->clone(), N_O16);
fuel[i].rescaleCrossSections(1E-7, 1E7, 50000, LOGARITHMIC);
/* Set the two region collision probability parameters */
pellet[i].setRegionName((char*)"pellet");
pellet[i].setMaterial(&fuel[i]);
pellet[i].setAsFuel();
pellet[i].setOtherPinCellRegion(&coolant[i]);
pellet[i].setVolume(v_fuel);
pellet[i].setTwoRegionPinCellParams(sigma_e, beta, alpha1, alpha2);
coolant[i].setRegionName((char*)"coolant");
coolant[i].setMaterial(&moderator[i]);
coolant[i].setAsModerator();
coolant[i].setOtherPinCellRegion(&pellet[i]);
coolant[i].setVolume(v_moderator);
coolant[i].setTwoRegionPinCellParams(sigma_e, beta, alpha1, alpha2);
/* Set the fissioner class for this thread to have 10MeV maximum and
* 5000 sample bins */
fissioners[i].setEMax(10.0);
fissioners[i].setNumBins(200);
fissioners[i].buildCDF();
}
/* Run the simulation */
log_printf(NORMAL, "*******************************************************"
"*************************");
log_printf(NORMAL, "\t\t\t\tBeginning Simulation...");
log_printf(NORMAL, "*******************************************************"
"*************************");
log_printf(NORMAL, "");
timer.start();
omp_set_num_threads(num_threads);
#pragma omp parallel shared(total_flux, fuel_flux, moderator_flux,\
fuel_flux_ratio, moderator_flux_ratio,\
tot_fiss_rate, tot_abs_rate, U235_capture_rate_2G,\
U235_elastic_rate_2G, U235_fission_rate_2G,\
U238_capture_rate_2G, U238_elastic_rate_2G,\
U238_fission_rate_2G, H1_capture_rate_2G,\
H1_elastic_rate_2G, O16_elastic_rate_2G,\
ZR90_elastic_rate_2G, fuel, moderator, \
pellet, coolant, fissioners)
{
/* Loop over batches */
#pragma omp for private(num_gen, num_alive)
for (int b=0; b < num_batches; b++) {
int thread_num = omp_get_thread_num();
log_printf(NORMAL, "Batch: %d\tThread: %d", b, thread_num);
/* Set the binns for this batch */
pellet[thread_num].clearBinners();
pellet[thread_num].addBinner(total_flux->getBinner(b));
pellet[thread_num].addBinner(fuel_flux->getBinner(b));
pellet[thread_num].addBinner(fuel_flux_ratio->getBinner(b));
pellet[thread_num].addBinner(tot_fiss_rate->getBinner(b));
pellet[thread_num].addBinner(tot_abs_rate->getBinner(b));
pellet[thread_num].addBinner(U235_capture_rate_2G->getBinner(b));
pellet[thread_num].addBinner(U235_elastic_rate_2G->getBinner(b));
pellet[thread_num].addBinner(U235_fission_rate_2G->getBinner(b));
pellet[thread_num].addBinner(U238_capture_rate_2G->getBinner(b));
pellet[thread_num].addBinner(U238_elastic_rate_2G->getBinner(b));
pellet[thread_num].addBinner(U238_fission_rate_2G->getBinner(b));
pellet[thread_num].addBinner(O16_elastic_rate_2G->getBinner(b));
pellet[thread_num].addBinner(two_group_flux->getBinner(b));
pellet[thread_num].addBinner(coll_rate_2G->getBinner(b));
pellet[thread_num].addBinner(transport_rate_2G->getBinner(b));
pellet[thread_num].addBinner(diffusion_rate_2G->getBinner(b));
pellet[thread_num].addBinner(capture_2G->getBinner(b));
pellet[thread_num].addBinner(fission_2G->getBinner(b));
pellet[thread_num].addBinner(absorb_2G->getBinner(b));
pellet[thread_num].addBinner(elastic_2G->getBinner(b));
pellet[thread_num].addBinner(total_2G->getBinner(b));
coolant[thread_num].clearBinners();
coolant[thread_num].addBinner(total_flux->getBinner(b));
coolant[thread_num].addBinner(moderator_flux->getBinner(b));
coolant[thread_num].addBinner(moderator_flux_ratio->getBinner(b));
coolant[thread_num].addBinner(tot_fiss_rate->getBinner(b));
coolant[thread_num].addBinner(tot_abs_rate->getBinner(b));
coolant[thread_num].addBinner(H1_capture_rate_2G->getBinner(b));
coolant[thread_num].addBinner(H1_elastic_rate_2G->getBinner(b));
coolant[thread_num].addBinner(O16_elastic_rate_2G->getBinner(b));
coolant[thread_num].addBinner(ZR90_elastic_rate_2G->getBinner(b));
coolant[thread_num].addBinner(two_group_flux->getBinner(b));
coolant[thread_num].addBinner(coll_rate_2G->getBinner(b));
coolant[thread_num].addBinner(transport_rate_2G->getBinner(b));
coolant[thread_num].addBinner(diffusion_rate_2G->getBinner(b));
coolant[thread_num].addBinner(capture_2G->getBinner(b));
coolant[thread_num].addBinner(fission_2G->getBinner(b));
coolant[thread_num].addBinner(absorb_2G->getBinner(b));
coolant[thread_num].addBinner(elastic_2G->getBinner(b));
coolant[thread_num].addBinner(total_2G->getBinner(b));
/* Initialize all neutrons for this batch and add them to slab 1 */
for (int n=0; n < num_neutrons; n++) {
neutron* new_neutron = initializeNewNeutron();
new_neutron->_x = 0.0;
new_neutron->_mu = (float(rand()) / RAND_MAX) * 2.0 - 1.0;
new_neutron->_energy = fissioners[thread_num].emitNeutroneV();
pellet[thread_num].addNeutron(new_neutron);
}
/* Loop over all neutrons until they are all dead */
num_gen = 1;
num_alive = num_neutrons;
while (num_alive > 0) {
log_printf(DEBUG, "batch = %d, thread = %d, gen = %d, "
"num_alive = %d", b, thread_num, num_gen, num_alive);
num_gen++;
num_alive = 0;
/* Transfer neutrons between regions based on
* two region collision probabilities */
pellet[thread_num].twoRegionNeutronTransferral();
coolant[thread_num].twoRegionNeutronTransferral();
/* Update each region's vector of neutrons with those
* neutrons which were just transferred */
pellet[thread_num].initializeTransferredNeutrons();
coolant[thread_num].initializeTransferredNeutrons();
/* Move neutrons within each region */
pellet[thread_num].moveNeutrons();
coolant[thread_num].moveNeutrons();
num_alive = pellet[thread_num].getNumNeutrons() +
coolant[thread_num].getNumNeutrons();
}
}
}
log_printf(NORMAL, "");
/* Stop the timer record the timing split for this simulation */
timer.stop();
timer.recordSplit("Pset 4 time (sec)");
/* Compute batch statistics for total flux and flux in fuel, moderator */
total_flux->computeScaledBatchStatistics(num_neutrons*v_total);
fuel_flux->computeScaledBatchStatistics(num_neutrons*v_fuel);
moderator_flux->computeScaledBatchStatistics(num_neutrons*v_moderator);
/* Compute batch statistics for total fission and absorption rates */
tot_fiss_rate->computeScaledBatchStatistics(num_neutrons*v_total);
tot_abs_rate->computeScaledBatchStatistics(num_neutrons*v_total);
/* Compute batch statistics for cell-averaged macro cross-sections */
capture_2G->computeScaledBatchStatistics(num_neutrons*v_total);
fission_2G->computeScaledBatchStatistics(num_neutrons*v_total);
absorb_2G->computeScaledBatchStatistics(num_neutrons*v_total);
elastic_2G->computeScaledBatchStatistics(num_neutrons*v_total);
total_2G->computeScaledBatchStatistics(num_neutrons*v_total);
/* Compute batch statistics for one group cross-sections */
H1_capture_rate_2G->computeScaledBatchStatistics(num_neutrons*v_total);
H1_elastic_rate_2G->computeScaledBatchStatistics(num_neutrons*v_total);
O16_elastic_rate_2G->computeScaledBatchStatistics(num_neutrons*v_total);
ZR90_elastic_rate_2G->computeScaledBatchStatistics(num_neutrons*v_total);
U235_capture_rate_2G->computeScaledBatchStatistics(num_neutrons*v_total);
U235_elastic_rate_2G->computeScaledBatchStatistics(num_neutrons*v_total);
U235_fission_rate_2G->computeScaledBatchStatistics(num_neutrons*v_total);
U238_capture_rate_2G->computeScaledBatchStatistics(num_neutrons*v_total);
U238_elastic_rate_2G->computeScaledBatchStatistics(num_neutrons*v_total);
U238_fission_rate_2G->computeScaledBatchStatistics(num_neutrons*v_total);
two_group_flux->computeScaledBatchStatistics(num_neutrons*v_total);
coll_rate_2G->computeScaledBatchStatistics(num_neutrons*v_total);
transport_rate_2G->computeScaledBatchStatistics(num_neutrons*v_total);
diffusion_rate_2G->computeScaledBatchStatistics(num_neutrons*v_total);
/* Compute k-infinity */
float fiss_rate_mu = tot_fiss_rate->getBatchMu()[0];
float fiss_rate_var = tot_fiss_rate->getBatchVariance()[0];
float abs_rate_mu = tot_abs_rate->getBatchMu()[0];
float abs_rate_var = tot_abs_rate->getBatchVariance()[0];
float k_inf = fiss_rate_mu * nu_bar / abs_rate_mu;
float k_inf_var = (fiss_rate_mu*fiss_rate_mu)*abs_rate_var +
(abs_rate_mu*abs_rate_mu)*fiss_rate_var +
fiss_rate_var*abs_rate_var;
float k_inf_std_dev = sqrt(k_inf_var);
/* Compute moderator to fuel flux ratios */
fuel_flux_ratio->computeScaledBatchStatistics(num_neutrons*v_fuel);
moderator_flux_ratio->computeScaledBatchStatistics(num_neutrons*v_moderator);
fuel_flux_ratio->computeScaledBatchStatistics(num_neutrons*v_fuel);
moderator_flux_ratio->computeScaledBatchStatistics(num_neutrons*v_moderator);
/* Print to the console the total fission rate */
log_printf(RESULT, "*******************************************************"
"*************************");
log_printf(RESULT, "\t\t\tTotal Fission Rate (Batch Statistics)");
log_printf(RESULT, "*******************************************************"
"*************************");
log_printf(NORMAL, "");
log_printf(RESULT, "Tot fission rate = %1.8f\t\tVariance = %1.8f",
tot_fiss_rate->getBatchMu()[0],
tot_fiss_rate->getBatchVariance()[0]);
log_printf(RESULT, "Tot absorption rate = %f\t\tVariance = %f",
tot_abs_rate->getBatchMu()[0],
tot_abs_rate->getBatchVariance()[0]);
log_printf(RESULT, "k_inf = %f\t\tvariance = %1.8f \t\t 2 sigma = %1.8f", k_inf,
k_inf_var, k_inf_std_dev);
log_printf(RESULT, "");
/* Print to the console the moderator/fuel flux ratios */
log_printf(RESULT, "*******************************************************"
"*************************");
log_printf(RESULT, "\t\t\t\tModerator/Fuel Flux Ratios");
log_printf(RESULT, "*******************************************************"
"*************************");
log_printf(RESULT, "");
float ratio;
for (int i=1; i < num_ratios+1; i++) {
ratio = moderator_flux_ratio->getBatchMu()[i-1] /
fuel_flux_ratio->getBatchMu()[i-1];
log_printf(RESULT, "[%2.e eV - %2.e eV]:\t%f",
flux_ratio_E_ranges[i-1], flux_ratio_E_ranges[i], ratio);
}
log_printf(RESULT, "");
/* Print to the console the cell-averaged fast to thermal flux ratio */
log_printf(RESULT, "*******************************************************"
"*************************");
log_printf(RESULT, "\t\t\tCell-Averaged Fast-to-Thermal Flux Ratio");
log_printf(RESULT, "*******************************************************"
"*************************");
log_printf(RESULT, "");
double* two_group_flux_mu = two_group_flux->getBatchMu();
double flux1 = two_group_flux_mu[0];
double flux2 = two_group_flux_mu[1];
log_printf(RESULT, "Ratio = %f", flux2 / flux1);
log_printf(RESULT, "");
/* Print to the console the two group macroscopic cross-sections */
log_printf(RESULT, "*******************************************************"
"*************************");
log_printf(RESULT, "\t\tTwo Group Macroscopic Cross-Sections (cm^-1)");
log_printf(RESULT, "*******************************************************"
"*************************");
log_printf(RESULT, "");
float xs1, xs2;
log_printf(RESULT, "\t\t\t[%1.1f eV - %1.3f eV]\t[%1.3f eV - %1.1e eV]",
two_group_flux->getBinner(0)->getBinEdges()[0],
two_group_flux->getBinner(0)->getBinEdges()[1],
two_group_flux->getBinner(0)->getBinEdges()[1],
two_group_flux->getBinner(0)->getBinEdges()[2]);
/* H1 capture */
xs1 = H1_capture_rate_2G->getBatchMu()[0] / flux1;
xs2 = H1_capture_rate_2G->getBatchMu()[1] / flux2;
log_printf(RESULT, "H1 Capture: \t\t%f\t\t%f", xs1, xs2);
/* H1 elastic */
xs1 = H1_elastic_rate_2G->getBatchMu()[0] / flux1;
xs2 = H1_elastic_rate_2G->getBatchMu()[1] / flux2;
log_printf(RESULT, "H1 Elastic: \t\t%f\t\t%f", xs1, xs2);
/* O16 elastic */
xs1 = O16_elastic_rate_2G->getBatchMu()[0] / flux1;
xs2 = O16_elastic_rate_2G->getBatchMu()[1] / flux2;
log_printf(RESULT, "O16 Elastic: \t\t%f\t\t%f", xs1, xs2);
/* ZR90 elastic */
xs1 = ZR90_elastic_rate_2G->getBatchMu()[0] / flux1;
xs2 = ZR90_elastic_rate_2G->getBatchMu()[1] / flux2;
log_printf(RESULT, "ZR90 Elastic: \t\t%f\t\t%f", xs1, xs2);
/* U235 capture */
xs1 = U235_capture_rate_2G->getBatchMu()[0] / flux1;
xs2 = U235_capture_rate_2G->getBatchMu()[1] / flux2;
log_printf(RESULT, "U235 Capture: \t\t%f\t\t%f", xs1, xs2);
/* U235 elastic */
xs1 = U235_elastic_rate_2G->getBatchMu()[0] / flux1;
xs2 = U235_elastic_rate_2G->getBatchMu()[1] / flux2;
log_printf(RESULT, "U235 Elastic: \t\t%f\t\t%f", xs1, xs2);
/* U235 fission */
xs1 = U235_fission_rate_2G->getBatchMu()[0] / flux1;
xs2 = U235_fission_rate_2G->getBatchMu()[1] / flux2;
log_printf(RESULT, "U235 Fission: \t\t%f\t\t%f", xs1, xs2);
/* U238 capture */
xs1 = U238_capture_rate_2G->getBatchMu()[0] / flux1;
xs2 = U238_capture_rate_2G->getBatchMu()[1] / flux2;
log_printf(RESULT, "U238 Capture: \t\t%f\t\t%f", xs1, xs2);
/* U238 elastic */
xs1 = U238_elastic_rate_2G->getBatchMu()[0] / flux1;
xs2 = U238_elastic_rate_2G->getBatchMu()[1] / flux2;
log_printf(RESULT, "U238 Elastic: \t\t%f\t\t%f", xs1, xs2);
/* U238 fission */
xs1 = U238_fission_rate_2G->getBatchMu()[0] / flux1;
xs2 = U238_fission_rate_2G->getBatchMu()[1] / flux2;
log_printf(RESULT, "U238 Fission: \t\t%f\t\t%f", xs1, xs2);
log_printf(RESULT, "");
/* Print to the console the two group macroscopic cross-sections */
log_printf(RESULT, "*******************************************************"
"*************************");
log_printf(RESULT, "\tTwo Group Cell-Averaged Macroscopic "
"Cross-Sections (cm^-1)");
log_printf(RESULT, "*******************************************************"
"*************************");
log_printf(RESULT, "");
log_printf(RESULT, "\t\t\t[%1.1f eV - %1.3f eV]\t[%1.3f eV - %1.1e eV]",
two_group_flux->getBinner(0)->getBinEdges()[0],
two_group_flux->getBinner(0)->getBinEdges()[1],
two_group_flux->getBinner(0)->getBinEdges()[1],
two_group_flux->getBinner(0)->getBinEdges()[2]);
/* Flux */
log_printf(RESULT, "Flux: \t\t\t%f\t\t%f", flux1, flux2);
/* Capture */
xs1 = capture_2G->getBatchMu()[0] / flux1;
xs2 = capture_2G->getBatchMu()[1] / flux2;
log_printf(RESULT, "Capture: \t\t\t%f\t\t%f", xs1, xs2);
/* Fission */
xs1 = fission_2G->getBatchMu()[0] / flux1;
xs2 = fission_2G->getBatchMu()[1] / flux2;
log_printf(RESULT, "Fission: \t\t\t%f\t\t%f", xs1, xs2);
/* Absorption */
xs1 = absorb_2G->getBatchMu()[0] / flux1;
xs2 = absorb_2G->getBatchMu()[1] / flux2;
log_printf(RESULT, "Absorb: \t\t\t%f\t\t%f", xs1, xs2);
/* Elastic */
xs1 = elastic_2G->getBatchMu()[0] / flux1;
xs2 = elastic_2G->getBatchMu()[1] / flux2;
log_printf(RESULT, "Elastic: \t\t\t%f\t\t%f", xs1, xs2);
/* Total */
xs1 = total_2G->getBatchMu()[0] / flux1;
xs2 = total_2G->getBatchMu()[1] / flux2;
log_printf(RESULT, "Total: \t\t\t%f\t\t%f", xs1, xs2);
log_printf(RESULT, "");
/* Print to the console the two group macroscopic cross-sections */
log_printf(RESULT, "*******************************************************"
"*************************");
log_printf(RESULT, "\t\t\tTwo Group Diffusion Coefficients");
log_printf(RESULT, "*******************************************************"
"*************************");
log_printf(RESULT, "");
log_printf(RESULT, "\t\t\t[%1.1f eV - %1.3f eV]\t[%1.3f eV - %1.1e eV]",
two_group_flux->getBinner(0)->getBinEdges()[0],
two_group_flux->getBinner(0)->getBinEdges()[1],
two_group_flux->getBinner(0)->getBinEdges()[1],
two_group_flux->getBinner(0)->getBinEdges()[2]);
float sigma_t1, sigma_t2;
float sigma_tr1, sigma_tr2;
float D1, D2;
sigma_t1 = coll_rate_2G->getBatchMu()[0] / flux1;
sigma_t2 = coll_rate_2G->getBatchMu()[1] / flux2;
D1 = 1.0 / (3.0 * sigma_t1);
D2 = 1.0 / (3.0 * sigma_t2);
log_printf(RESULT, "1/(3*sigma_t):\t\t%f\t\t%f", D1, D2);
sigma_tr1 = transport_rate_2G->getBatchMu()[0] / flux1;
sigma_tr2 = transport_rate_2G->getBatchMu()[1] / flux2;
D1 = 1.0 / (3.0 * sigma_tr1);
D2 = 1.0 / (3.0 * sigma_tr2);
log_printf(RESULT, "1/(3*sigma_tr):\t\t%f\t\t%f", D1, D2);
D1 = diffusion_rate_2G->getBatchMu()[0] / flux1;
D2 = diffusion_rate_2G->getBatchMu()[1] / flux2;
log_printf(RESULT, "Diff coeff:\t\t%f\t\t%f", D1, D2);
log_printf(RESULT, "");
/* Plot the total neutron flux */
handle = gnuplot_init();
gnuplot_set_xlabel(handle, (char*)"Energy (eV)");
gnuplot_set_ylabel(handle, (char*)"flux");
gnuplot_set_xrange(handle, 0.005, 1E7);
gnuplot_cmd(handle, (char*)"set logscale xy");
gnuplot_cmd(handle, (char*)"set title \"Normalized Flux\"");
gnuplot_setstyle(handle, (char*)"lines");
gnuplot_plot_xy(handle, total_flux->getBinner(0)->getBinCenters(),
total_flux->getBatchMu(), num_bins, (char*)"Total Flux");
gnuplot_plot_xy(handle, fuel_flux->getBinner(0)->getBinCenters(),
fuel_flux->getBatchMu(), num_bins, (char*)"Fuel Flux");
gnuplot_saveplot(handle, (char*)"flux");
gnuplot_plot_xy(handle, moderator_flux->getBinner(0)->getBinCenters(),
moderator_flux->getBatchMu(), num_bins, (char*)"Moderator Flux");
gnuplot_close(handle);
/* Free all allocated memory */
delete [] pellet;
delete [] coolant;
delete [] fissioners;
delete [] moderator;
delete [] fuel;
delete total_flux;
delete fuel_flux;
delete moderator_flux;
delete tot_fiss_rate;
delete tot_abs_rate;
delete fuel_flux_ratio;
delete moderator_flux_ratio;
delete H1_capture_rate_2G;
delete H1_elastic_rate_2G;
delete O16_elastic_rate_2G;
delete U235_capture_rate_2G;
delete U235_elastic_rate_2G;
delete U235_fission_rate_2G;
delete U238_capture_rate_2G;
delete U238_elastic_rate_2G;
delete U238_fission_rate_2G;
delete ZR90_elastic_rate_2G;
delete two_group_flux;
delete coll_rate_2G;
delete transport_rate_2G;
delete diffusion_rate_2G;
delete H1;
delete O16;
delete ZR90;
delete U235;
delete U238;
log_printf(RESULT, "*******************************************************"
"*************************");
log_printf(RESULT, "\t\t\t\tTiming Results");
log_printf(RESULT, "*******************************************************"
"*************************");
timer.printSplits();
}
int main(int argc, char **argv)
{
ros::init(argc, argv, "wander");
ros::NodeHandle node;
VFH vfh;
ros::Subscriber laser = node.subscribe("base_scan/scan", 100, &VFH::laser_cb, &vfh);
ros::Publisher way_point = node.advertise<visualization_msgs::MarkerArray>("cmd_pnt", 1);
ros::Publisher dir = node.advertise<geometry_msgs::Twist>("cmd_vel", 10);
ros::Rate rate(20);
dynamic_reconfigure::Server<wanderer::wanderConfig> server;
dynamic_reconfigure::Server<wanderer::wanderConfig>::CallbackType update_fields;
update_fields = boost::bind(&VFH::update_cb, &vfh, _1, _2);
server.setCallback(update_fields);
ros::Subscriber ekf_sub;
ros::Subscriber odometry_sub;
bool real_flag = 1;
node.getParamCached("/wander/real_flag", real_flag);
//vfh.hdl = gnuplot_init();
if (real_flag) {
ekf_sub = node.subscribe("robot_pose_ekf/odom", 100, &VFH::ekf_cb, &vfh);
} else {
odometry_sub = node.subscribe("odom", 100, &VFH::odometry_cb, &vfh);
}
tf::StampedTransform rel_frame;
tf::TransformListener listen;
tf::Quaternion rotation;
//Waits for tf from laser scan
try {
ros::Time now = ros::Time::now();
listen.waitForTransform(vfh.sensor_frame_id, "/base_link", now, ros::Duration(5.0));
listen.lookupTransform(vfh.sensor_frame_id, "/base_link", ros::Time(0), rel_frame);
rotation = rel_frame.getRotation();
vfh.trans_angle = rotation.getAngle();
} catch (tf::TransformException ex) {
ROS_ERROR("%s",ex.what());
}
while (ros::ok()) {
geometry_msgs::Twist heading;
heading.linear.x = vfh.linear_vel;
heading.angular.z = vfh.angular_vel;
dir.publish(heading);
way_point.publish(vfh.m_array);
vfh.m_array.markers.clear();
//vfh.previous = vfh.current;
rate.sleep();
ros::spinOnce();
}
gnuplot_close(vfh.hdl);
return 0;
}
int main(int argc, char *argv[])
{
FILE *inputfiles,*posting_file;
int i=0;
char *fileinput,*stemming_file,*posting_filename;
if(argc < 2)
{
printf("\nIncorrect Usage. ./keywordengine <filelist.txt>\n");
return 0;
}
if((inputfiles=fopen(argv[1],"r+"))==NULL)
{
printf("\nCould not open %s. Exiting\n",argv[1]);
exit(0);
}
if((posting_file=fopen("../output/posting_list_file_input.txt","w"))==NULL)
{
printf("\nFatal Error! Could not open/create posting_list_file_input.txt. Check output directory.\nErrorcode : %d\n",errno);
exit(0);
}
int after_stemming=0;
int before_stemming=0;
double ratio=0.0;
double array[20];
for(i=0; i<20; i++)
{
array[i]=0;
}
while(!feof(inputfiles))
{
fileinput=(char *)malloc(sizeof(char)*FILENAME);
fscanf(inputfiles,"%s\n",fileinput);
stemming_file=(char *)malloc(sizeof(char)*(strlen(fileinput)+8));
strcpy(stemming_file,"output_");
strcat(stemming_file,fileinput);
posting_filename=(char *)malloc(sizeof(char)*(strlen(stemming_file)+6));
strcpy(posting_filename,"stem_");
strcat(posting_filename,stemming_file);
fprintf(posting_file,"%s\n",posting_filename);
/* Tokenise and remove stopwords */
getwords(fileinput);
/* Add to postings list */
initialize();
before_stemming=add_document_to_postingslist(stemming_file);
/* Apply Porter's Stemmer */
stemmer(stemming_file);
/* Add to postings list */
initialize();
after_stemming=add_document_to_postingslist(posting_filename);
ratio=(double)after_stemming/before_stemming;
//printf("\nbefore=%d and after=%d Ratio= %lf\n",before_stemming,after_stemming,ratio);
if(0 <= ratio && 0.05 > ratio )
array[0]++;
else if(0.75 <= ratio && 0.765 > ratio )
array[1]++;
else if(0.765 <= ratio && 0.780 > ratio )
array[2]++;
else if(0.780 <= ratio && 0.795 > ratio )
array[3]++;
else if(0.795 <= ratio && 0.810 > ratio )
array[4]++;
else if(0.810 <= ratio && 0.825 > ratio )
array[5]++;
else if(0.825 <= ratio && 0.840 > ratio )
array[6]++;
else if(0.840 <= ratio && 0.855 > ratio )
array[7]++;
else if(0.855 <= ratio && 0.870 > ratio )
array[8]++;
else if(0.870 <= ratio && 0.885 > ratio )
array[9]++;
else if(0.885 <= ratio && 0.9 > ratio )
array[10]++;
else if(0.9 <= ratio && 0.915 > ratio )
array[11]++;
else if(0.915 <= ratio && 0.930 > ratio )
array[12]++;
else if(0.930 <= ratio && 0.945 > ratio )
array[13]++;
else if(0.945 <= ratio && 0.960 > ratio )
array[14]++;
else if(0.960 <= ratio && 0.975 > ratio )
array[15]++;
else if(0.975 <= ratio && 0.990 > ratio )
array[16]++;
else if(0.990 <= ratio && 1.05 > ratio )
array[17]++;
else if(1.05 <= ratio && 1.20 > ratio )
array[18]++;
else if(1.20 <= ratio && 1.35 >= ratio )
array[19]++;
i++;
free(fileinput);
fileinput=NULL;
}
fclose(posting_file);
fclose(inputfiles);
gnuplot_ctrl *h1;
h1 = gnuplot_init() ;
gnuplot_setstyle(h1, "lines");
gnuplot_set_xlabel(h1, "Compression");
gnuplot_set_ylabel(h1, "Frequency");
gnuplot_plot_x(h1, array ,20, "Ratio Graph") ;
getchar();
/*Closing the files*/
gnuplot_close(h1);
return 0;
}
void destroy_plot()
{
gnuplot_close(plot_handle);
}
int main(int argc, char **argv)
{
gnuplot_ctrl *gam;
char kcode;
int exit_flag = 1;
gam = gnuplot_init();
gnuplot_setstyle(gam, "lines");
plot_bezier(gam);
// gnuplot_plot_slope(gam, 2.0, 0.0, "y=2x");
while(1){
switch(getkey()){
case 'x':
exit_flag = 0;
break;
case 'a':
gnuplot_resetplot(gam);
gnuplot_plot_equation(gam, "log(x)", "logarithm") ;
break;
case '=':
gnuplot_resetplot(gam);
bez_adj(gam, target, COARSE, PLUS);
plot_bezier(gam);
break;
case '-':
gnuplot_resetplot(gam);
bez_adj(gam, target, COARSE, MINUS);
plot_bezier(gam);
break;
case '+':
gnuplot_resetplot(gam);
bez_adj(gam, target, FINE, PLUS);
plot_bezier(gam);
break;
case '_':
gnuplot_resetplot(gam);
bez_adj(gam, target, FINE, MINUS);
plot_bezier(gam);
break;
case '1':
target = YONE;
printf("\nset YONE as adjust target: %f\n", yone);
break;
case '2':
target = YTWO;
printf("\nset YTWO as adjust target: %f\n", ytwo);
break;
case '3':
target = XONE;
printf("\nset XONE as adjust target: %f\n", xone);
break;
case '4':
target = XTWO;
printf("\nset XTWO as adjust target: %f\n", xtwo);
break;
default:
break;
}
if (!exit_flag)
break;
usleep(500*1000);
}
print_curve();
gnuplot_close(gam);
return 0;
}
int main(int arg, char *argv[])
{
//socket variable
int sock;
struct sockaddr_in sin;
char buff[BuffLength]={0};
const char *IP="192.168.128.3";
//gnuplot variable
gnuplot_ctrl * h; //handler of gnuplot session
printf("gnuctrl done\n");
int i, j, line;
int **z = (int **)malloc(Nline*sizeof(int *));
for (i=0 ; i<Nline ; i++)
{
z[i]=(int *)malloc((BuffLength-1)*sizeof(int));
}
printf("z init finish\n");
//Create socket
sock=socket(AF_INET, SOCK_STREAM, 0);
if (sock==-1)
{
perror("socket()");
exit(errno);
}
sin.sin_addr.s_addr=inet_addr(IP);
sin.sin_family=AF_INET;
sin.sin_port=htons(Port);
printf("define socket\n");
if (connect(sock, (struct sockaddr *) &sin, sizeof(sin))==-1)
{
perror("connect()");
exit(errno);
}
printf("Connected\n");
//gnuplot object
h=gnuplot_init();
gnuplot_cmd(h,"set pm3d map");
gnuplot_cmd(h,"set palette gray");
int k=0, l=1;;
while(l)
{
for (i=0 ; i<Nline ; i++)
{
if(recv(sock, buff, BuffLength, MSG_WAITALL)==0)
{
printf("Server closed\n");
i=Nline+1;
l=0;
break;
}
if (i<Nline+2)
{
line=(int)(buff[0])-1;
printf("line number %d\n",line);
for (j=0 ; j<BuffLength-1 ; j++)
{
z[line][j]=(int)(buff[j+1]);
}
}
}
printf("image number %d\n",k);
k++;
gnuplot_matrix(h, z, BuffLength-1, Nline);
}
close(sock);
gnuplot_close(h);
free(z);
return 0;
}
int main(int argc, char *argv[])
{
gnuplot_ctrl * h1,
* h2,
* h3,
* h4 ;
double x[NPOINTS] ;
double y[NPOINTS] ;
int i ;
/*
* Initialize the gnuplot handle
*/
printf("*** example of gnuplot control through C ***\n") ;
h1 = gnuplot_init() ;
/*
* Slopes
*/
gnuplot_setstyle(h1, "lines") ;
printf("*** plotting slopes\n") ;
printf("y = x\n") ;
gnuplot_plot_slope(h1, 1.0, 0.0, "unity slope") ;
sleep(SLEEP_LGTH) ;
printf("y = 2*x\n") ;
gnuplot_plot_slope(h1, 2.0, 0.0, "y=2x") ;
sleep(SLEEP_LGTH) ;
printf("y = -x\n") ;
gnuplot_plot_slope(h1, -1.0, 0.0, "y=-x") ;
sleep(SLEEP_LGTH) ;
/*
* Equations
*/
gnuplot_resetplot(h1) ;
printf("\n\n") ;
printf("*** various equations\n") ;
printf("y = sin(x)\n") ;
gnuplot_plot_equation(h1, "sin(x)", "sine") ;
sleep(SLEEP_LGTH) ;
printf("y = log(x)\n") ;
gnuplot_plot_equation(h1, "log(x)", "logarithm") ;
sleep(SLEEP_LGTH) ;
printf("y = sin(x)*cos(2*x)\n") ;
gnuplot_plot_equation(h1, "sin(x)*cos(2*x)", "sine product") ;
sleep(SLEEP_LGTH) ;
/*
* Styles
*/
gnuplot_resetplot(h1) ;
printf("\n\n") ;
printf("*** showing styles\n") ;
printf("sine in points\n") ;
gnuplot_setstyle(h1, "points") ;
gnuplot_plot_equation(h1, "sin(x)", "sine") ;
sleep(SLEEP_LGTH) ;
printf("sine in impulses\n") ;
gnuplot_setstyle(h1, "impulses") ;
gnuplot_plot_equation(h1, "sin(x)", "sine") ;
sleep(SLEEP_LGTH) ;
printf("sine in steps\n") ;
gnuplot_setstyle(h1, "steps") ;
gnuplot_plot_equation(h1, "sin(x)", "sine") ;
sleep(SLEEP_LGTH) ;
/*
* User defined 1d and 2d point sets
*/
gnuplot_resetplot(h1) ;
gnuplot_setstyle(h1, "impulses") ;
printf("\n\n") ;
printf("*** user-defined lists of doubles\n") ;
for (i=0 ; i<NPOINTS ; i++) {
x[i] = (double)i*i ;
}
gnuplot_plot_x(h1, x, NPOINTS, "user-defined doubles") ;
sleep(SLEEP_LGTH) ;
printf("*** user-defined lists of points\n");
for (i=0 ; i<NPOINTS ; i++) {
x[i] = (double)i ;
y[i] = (double)i * (double)i ;
}
gnuplot_resetplot(h1) ;
gnuplot_setstyle(h1, "points") ;
gnuplot_plot_xy(h1, x, y, NPOINTS, "user-defined points") ;
sleep(SLEEP_LGTH) ;
/*
* Multiple output screens
*/
printf("\n\n") ;
printf("*** multiple output windows\n") ;
gnuplot_resetplot(h1) ;
gnuplot_setstyle(h1, "lines") ;
h2 = gnuplot_init() ;
gnuplot_setstyle(h2, "lines") ;
h3 = gnuplot_init() ;
gnuplot_setstyle(h3, "lines") ;
h4 = gnuplot_init() ;
gnuplot_setstyle(h4, "lines") ;
printf("window 1: sin(x)\n") ;
gnuplot_plot_equation(h1, "sin(x)", "sin(x)") ;
sleep(SLEEP_LGTH) ;
printf("window 2: x*sin(x)\n") ;
gnuplot_plot_equation(h2, "x*sin(x)", "x*sin(x)") ;
sleep(SLEEP_LGTH) ;
printf("window 3: log(x)/x\n") ;
gnuplot_plot_equation(h3, "log(x)/x", "log(x)/x");
sleep(SLEEP_LGTH) ;
printf("window 4: sin(x)/x\n") ;
gnuplot_plot_equation(h4, "sin(x)/x", "sin(x)/x") ;
sleep(SLEEP_LGTH) ;
/*
* close gnuplot handles
*/
printf("\n\n") ;
printf("*** end of gnuplot example\n") ;
gnuplot_close(h1) ;
gnuplot_close(h2) ;
gnuplot_close(h3) ;
gnuplot_close(h4) ;
return 0 ;
}
void din_close()
{/* The function closes everything that needs to be closed */
int i,j;
free(init_name);
free(data_name);
free(conf_name);
free(input_name);
free(out_name);
for(j=0;j<MAX_N_HIST_ENT;j++){
for(i=0;i<MAX_N_ARG;i++)
free(buf_hist[j][i]);
free(buf_hist[j]);
}
free(buf_hist);
for(i=0;i<MAX_N_ARG;i++)
free(cmd[i]);
free(cmd);
/* The following is deprecated */
for(i=0;i<BUFFER;i++)
free(xs[i]);
free(xs);
free(ts);
/* *************************** */
//free(ampl);
//free(max_x);
//free(min_x);
free(x_cross);
free(x);
free(y);
free(xin);
free(xin_par);
free(yin);
free(f);
free(ksi);
free(pr);
free(a);
for(i=0;i<DIM;i++)
free(var_name[i]);
free(var_name);
for(i=0;i<AUXNUM;i++)
free(aux_name[i]);
free(aux_name);
gnuplot_close(plot_handle);
if(!perDet)
free(perDet);
if(!perStoch)
free(perStoch);
/* Free Random */
random_free();
/*Free Lyapunov*/
lyap_free();
/* Free periods histogram */
thist_free();
/* Deleting unnecessary files after finishing the program */
printf("Deleting unnecessary files...\n");
if((fopen("slopeAmpl.dat","r")) != NULL){
if(remove("slopeAmpl.dat") != 0)
printf("Error deleting file slopeAmpl.dat\n");
}
if((fopen("slopeAmpl1.dat","r")) != NULL){
if(remove("slopeAmpl1.dat") != 0)
printf("Error deleting file slopeAmpl.dat\n");
}
if((fopen("hist.dat","r")) != NULL){
if(remove("hist.dat") != 0)
printf("Error deleting file hist.dat\n");
}
if((fopen("acorr.dat","r")) != NULL){
if(remove("acorr.dat") != 0)
printf("Error deleting file acorr.dat\n");
}
if((fopen("tmap.dat","r")) != NULL){
if(remove("tmap.dat") != 0)
printf("Error deleting file tmap.dat\n");
}
if((fopen("rand.throw","r")) != NULL){
if(remove("rand.throw") != 0)
printf("Error deleting file rand.throw\n");
}
printf("Done.\n");
}
int main(void)
{
int i,j,k,m,seed,idx,fcluster[S+1+1],bond[N+1][NB+1],cluster_size[S+1+1][B+1];
double X[S+1+1],temperature[S+1];
char filename[20];
gnuplot_ctrl*a;
gnuplot_ctrl*b;
FILE *fp1=fopen("Iris01.dat","r"),//Αρχικό αρχείο δεδομένων-Συμπληρώνεται και στη συνάρτηση output, εάν θέλουμε να κάνουμε διστδιάστατες προβολές
*fp2=fopen("data_iris.dat","w"),//Αρχείο που δημιουργείται, με τα παραγόμενα δεδομένα (χ,Τ,cluster size κλπ)
*fp3=fopen("cluster_iris","w"),//αρχείο με πληροφορίες για τα clusters
*fp4=fopen("G.dat","w"),//αρχείο με πληροφορίες για τη συνάρτηση G
*fp5=fopen("nbors_iris.dat","r");//αρχείο γειτόνων, που παρήχθησαν από το πρόγραμμα nbors.c
/*Parameters(Παράμετροι)*/
T0=EPS; //Starting Temperature(αρχική θερμοκρασία)
Tmax=0.09; //Highest Temperature(τελική θερμοκρασία)
Tinc=(Tmax-T0)/S; //Temperature Increment(βήμα θερμοκρασίας)
th=0.5; //Threshold Value for condition [G(i,j)>th] (κατώφλι για τη συνθήκη [G(i,j)>th])
/*Read data from file(διάβασμα αρχείου)*/
/*
=============
=============
*/
//Initialise data(Αρχικοποίηση δεδομένων)
for(i=0;i<=N;i++)for(j=0;j<=DM;j++)data[i][j]=0.0;T=0.0;
for(i=0;i<=N;i++)for(j=0;j<=NB;j++){dist[i][j]=0.0;nbors[i][j]=0;}
for(i=0;i<=N;i++)for(j=0;j<=NB;j++){J[i][j]=0.0;G[i][j]=0.0;}
for(i=0;i<=S+1;i++){X[i]=0.0;fcluster[i]=0;}
for(i=0;i<=S+1;i++)for(j=0;j<=B;j++)cluster_size[i][j]=0;
for(i=0;i<=N;i++)for(j=0;j<=NB;j++)bond[i][j]=0;
for(i=0;i<=N;i++)G_max[i]=0.0;for(i=0;i<=S;i++)temperature[i]=0;
for(i=0;i<=N;i++)cluster[i]=0;
for(i=0;i<S+1;i++)a1[i]=0.0;
//Open file(Άνοιγμα αρχείου)
//File 1---------------------------------------------
if(fp1==NULL)
{
printf("Unable to open file for reading\n");
exit(1);
}
rewind(fp1);//rewinding file(τοποθέτηση δείκτη αρχείου στην αρχή)
i=1;j=1;
while(fscanf(fp1,"%lf",&data[i][j])!=EOF)
{
j++;
if(j==DM+1)
{
i++;
j=1;
}//Read data from file(Ανάγνωση δεδομένων από το αρχείο)
}
fclose(fp1);
//File 1---------------------------------------------
printf("\nReading Data Complete\n");
//open file (άνοιγμα αρχείου γειτόνων)
//File 5---------------------------------------------
if(fp5==NULL)
{
printf("\nUnable to open file for reading\n");
exit(1);
}
i=1;j=1;
while (fscanf(fp5,"%d ",&nbors[i][j])!=EOF)
{
j++;
if(j==NB+1)
{
i++;
j=1;
}
}
fclose(fp5);
printf("Reading Neighbor List File Complete\n");
//File 5---------------------------------------------
/*Calculate Interaction Matrix*/
/*============================*/
/*-----CALL interaction_matrix function to calculate the interactions between the points (Καλούμε τη συνάρτηση interaction_matrix για τον υπολογισμό των αλληλεπιδράσεων μεταξύ των σημείων )------*/
interaction_matrix(nbors,J,dist,data);
/*------ */
printf("Calculate Interaction matrix complete\n");
//Create random numbers(Δημιουργούμε τυχαίους αριθμούς)
srand48((unsigned int)time(NULL));
printf("seed =%d\n",(unsigned int) time(NULL));
seed=1083354197;
srand48(seed);
/*--------------------------------------------------------*/
for(k=1;k<=S+1;k++)//Temperature steps (Βήματα θερμοκρασίας)
{
/* Clustering Algorithm(Αλγόριθμος Ομαδοποίησης) */
T=T0+Tinc*(k-1);
X[k]=SW(q,T,nbors,bond,cluster,J,G);//χ[T] Calculation
printf("T= %f X[%d] = %f\n",T,k,X[k]);
temperature[k]=T;
/* Final Data Clusters */
fcluster[k]=final_cluster(k,q,th,nbors,bond,cluster,cluster_data,G);
printf("# of clusters[%d]=%d\n",k,fcluster[k]);
if(plot_pixelmap==1)
{
sprintf(filename,"%f",temperature[k]);
strncat(filename,".ppm",4);
output(lattice,filename);
}
/* Find Biggest Clusters */
find_ClusterSize(k,cluster,fcluster,cluster_size);
}
/*--------------------------------------------------------*/
/*Write result to file (εγγραφή αποτελεσμάτων σε αρχείο)*/
//File 2---------------------------------------------
X[2]=0.0309;
for(i=1;i<=S+1;i++)
{
fprintf(fp2,"%f %f %d ",T0+Tinc*(i-1),X[i],fcluster[i]);
for(j=1;j<=B;j++)
{
fprintf(fp2," %d ",cluster_size[i][j]);
}
fprintf(fp2,"\n");
}
fclose(fp2);
//File 2---------------------------------------------
//File 3---------------------------------------------
for(i=1;i<=N;i++)
{
for(j=1;j<=S+1;j++)
{
fprintf(fp3,"%d ",cluster_data[i][j]);
}
fprintf(fp3,"\n");
}
fclose(fp3);
//File 3---------------------------------------------
//File 4---------------------------------------------
for(i=1;i<=N;i++)
{
for(j=1;j<=NB;j++)
{
fprintf(fp4,"%f ",G[i][j]);
}
fprintf(fp4,"\n");
}
fclose(fp4);
//File 4---------------------------------------------
/*Gnuplot Graphics session - Συνεδρία γραφικών Gnuplot*/
a=gnuplot_init();
gnuplot_setstyle(a,"lines");
gnuplot_set_xlabel(a,"Boltzmann constant*temperature");
gnuplot_set_ylabel(a,"Susceptibility density");
gnuplot_cmd(a,"set terminal svg");
gnuplot_cmd(a,"set output \"Susceptibility.svg\"");
for(k=0;k<=S;k++)
{//Correction for Gnuplot, nothing important
temperature[k]=temperature[k+1];
X[k]=X[k+1];
}
gnuplot_plot_xy(a,temperature,X,(S+1),"X");//plotting X for all temperatures. (σχεδιάζουμε την χ για όλες τις θερμοκρασίες.)
gnuplot_close(a);
//---------------------------------------------------------//
b=gnuplot_init();
gnuplot_setstyle(b,"lines");
gnuplot_set_xlabel(b,"Boltzmann constant*temperature");
gnuplot_set_ylabel(b,"Cluster Size");
gnuplot_cmd(b,"set terminal svg");
gnuplot_cmd(b,"set output \"Clustersize.svg\"");
//gnuplot_cmd(b,"set xrange [0:0.08]");//optional. sets the x-axis range.
for (i=1;i<=B;i++)//For all the biggest clusters(για όλα τα μεγαλύτερα clusters)
{
for (j=1;j<=(S+1);j++)//For all temperatures (για όλες τις θερμοκρασίες)
{
a1[j]=(double)cluster_size[j][i];//keep current cluster array depending on T, to plot(κρατάμε τον τρέχοντα πίνακα για ένα συγκεκριμένο cluster για όλες τις Τ)
}
gnuplot_plot_xy(b,temperature,a1,(S+1),"cluster");//plotting current cluster curve (σχεδιάζουμε την καμπύλη του τρέχοντος cluster)
}//now we have all cluster curves in a single diagram.(έχουμε όλες τις καμπύλες cluster σε μία γραφική παράσταση)
gnuplot_close(b);
//---------------------------------------------------------//
return 0;
}
int main ( int argc, char *argv[] )
/******************************************************************************/
/*
Purpose:
MAIN is the main program for ANIM.
Modified:
24 June 2011
*/
{
double d[NPOINTS];
dpoint dp[NPOINTS];
gnuplot_ctrl *h1;
gnuplot_ctrl *h2;
gnuplot_ctrl *h3;
gnuplot_ctrl *h4;
int i;
int j;
double x[NPOINTS];
double y[NPOINTS];
printf ( "\n" );
printf ( "EXAMPLE:\n" );
printf ( " C++ version.\n" );
printf ( " Demonstrate how a running C++ program can produce plots\n" );
printf ( " through GNUPLOT, by invoking the GNUPLOT_I interface library.\n" );
/*
Initialize the gnuplot handle
*/
h1 = gnuplot_init();
if ( h1 == NULL )
{
printf ( "\n" );
printf ( "EXAMPLE - Fatal error!\n" );
printf ( " GNUPLOT is not available in your path.\n" );
exit ( 1 );
}
/*
Slopes
*/
gnuplot_setstyle(h1, "lines");
slow_print("*** plotting slopes\n");
slow_print("y = x\n");
gnuplot_plot_slope(h1, 1.0, 0.0, "unity slope");
sleep(SLEEP_LGTH);
slow_print("y = 2*x\n");
gnuplot_plot_slope(h1, 2.0, 0.0, "y=2x");
sleep(SLEEP_LGTH);
slow_print("y = -x\n");
gnuplot_plot_slope(h1, -1.0, 0.0, "y=-x");
sleep(SLEEP_LGTH);
/*
Equations
*/
gnuplot_resetplot(h1);
printf("\n\n");
slow_print("*** various equations\n");
slow_print("y = sin(x)\n");
gnuplot_plot_equation(h1, "sin(x)", "sine");
sleep(SLEEP_LGTH);
slow_print("y = log(x)\n");
gnuplot_plot_equation(h1, "log(x)", "logarithm");
sleep(SLEEP_LGTH);
slow_print("y = sin(x)*cos(2*x)\n");
gnuplot_plot_equation(h1, "sin(x)*cos(2*x)", "sine product");
sleep(SLEEP_LGTH);
/*
Styles
*/
gnuplot_resetplot(h1);
printf("\n\n");
slow_print("*** Showing plot style options:\n");
slow_print("sine(x) in points\n");
gnuplot_setstyle(h1, "points");
gnuplot_plot_equation(h1, "sin(x)", "sine");
sleep(SLEEP_LGTH);
slow_print("sine(x) in impulses\n");
gnuplot_setstyle(h1, "impulses");
gnuplot_plot_equation(h1, "sin(x)", "sine");
sleep(SLEEP_LGTH);
slow_print("sine(x) in steps\n");
gnuplot_setstyle(h1, "steps");
gnuplot_plot_equation(h1, "sin(x)", "sine");
sleep(SLEEP_LGTH);
/*
User defined 1d and 2d point sets
*/
gnuplot_resetplot(h1);
gnuplot_setstyle(h1, "impulses");
printf("\n\n");
slow_print("*** user defined lists of points\n");
slow_print("random doubles\n");
srand48 ( getpid ( ) );
for ( i = 0; i < NPOINTS; i++ )
{
d[i] = drand48();
}
gnuplot_plot1d_var1(h1, d, NPOINTS, "random doubles");
sleep(SLEEP_LGTH);
gnuplot_resetplot(h1);
gnuplot_setstyle(h1, "points");
slow_print("random points\n");
for ( i = 0; i < NPOINTS; i++ )
{
dp[i].x = drand48();
dp[i].y = drand48();
}
gnuplot_plot1d_var2(h1, dp, NPOINTS, "random points");
sleep(SLEEP_LGTH);
gnuplot_resetplot(h1);
gnuplot_setstyle(h1, "points");
slow_print("cosine points with var2v\n");
for ( j = 0; j < NPOINTS; j++ )
{
x[j] = ( double ) j / 10.0;
y[j] = cos ( x[j] );
}
gnuplot_plot1d_var2v(h1, x, y, NPOINTS, "cosine points");
sleep(SLEEP_LGTH);
/*
Multiple output screens
*/
printf("\n\n");
slow_print("*** multiple output windows\n");
gnuplot_resetplot(h1);
gnuplot_setstyle(h1, "lines");
h2 = gnuplot_init();
gnuplot_setstyle(h2, "lines");
h3 = gnuplot_init();
gnuplot_setstyle(h3, "lines");
h4 = gnuplot_init();
gnuplot_setstyle(h4, "lines");
slow_print("window 1: sin(x)\n");
gnuplot_plot_equation(h1, "sin(x)", "sin(x)");
sleep(SLEEP_LGTH);
slow_print("window 2: cos(x)\n");
gnuplot_plot_equation(h2, "cos(x)", "cos(x)");
sleep(SLEEP_LGTH);
slow_print("window 3: asin(x)\n");
gnuplot_plot_equation(h3, "asin(x)", "arcsin(x)");
sleep(SLEEP_LGTH);
slow_print("window 4: acos(x)\n");
gnuplot_plot_equation(h4, "acos(x)", "arccos(x)");
sleep(SLEEP_LGTH);
/*
Close gnuplot handles.
*/
printf ( "\n\n" );
slow_print ( "*** end of gnuplot example\n" );
gnuplot_close ( h1 );
gnuplot_close ( h2 );
gnuplot_close ( h3 );
gnuplot_close ( h4 );
/*
Terminate.
*/
printf ( "\n" );
printf ( "EXAMPLE:\n" );
printf ( " Normal end of execution.\n" );
return 0;
}
int main(int arg, char *argv[])
{
//socket variable
int sock;
struct sockaddr_in sin;
char buff[BuffLength];
const char *IP="192.168.128.3";
//gnuplot variable
gnuplot_ctrl * h; //handler of gnuplot session
int i, j, line;
double *x = NULL;
double *y = NULL;
double **z = (double **)malloc(Nline*sizeof(double *));
for (i=0 ; i<Nline ; i++)
{
x=malloc((BuffLength-1)*sizeof(double));
y=malloc(Nline*sizeof(double));
z[i]=malloc((BuffLength-1)*sizeof(double));
}
init_xy(x,y);
//Create socket
sock=socket(AF_INET, SOCK_STREAM, 0);
if (sock==-1)
{
perror("socket()");
exit(errno);
}
sin.sin_addr.s_addr=inet_addr(IP);
sin.sin_family=AF_INET;
sin.sin_port=htons(Port);
if (connect(sock, (struct sockaddr *) &sin, sizeof(sin))==-1)
{
perror("connect()");
exit(errno);
}
printf("Connected\n");
//gnuplot object
h=gnuplot_init();
gnuplot_surf_gray(h, x, y, z, BuffLength-1, Nline, "test");
while(1)
{
if(recv(sock, buff, BuffLength, MSG_WAITALL)==0)
{
printf("Server closed\n");
break;
}
for (i=0 ; i<Nline ; i++)
{
line=(int)(buff[0]);
for (j=0 ; j<BuffLength-1 ; j++)
{
z[line][j]=(double)(buff[j+1]);
}
}
gnuplot_surf_gray(h, x, y, z, BuffLength-1, Nline,"test");
}
writefile(x,y,z,Nline,BuffLength-1);
close(sock);
gnuplot_close(h);
free(x);
free(y);
free(z);
return 0;
}
