/**
* @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 main(int arg, char *argv[])
{
int Npoint, dec, line, Nline, sector;
double x0, xf;
//socket variable
SOCKET sock;
const char *IP="192.168.128.3";
init_TCP_client(&sock, IP, Port);
int Nset=5;
char settings[Nset];
receive_TCP_client(&sock, settings, Nset);
x0=(double)int_converter(settings[0]);
xf=(double)int_converter(settings[1]);
dec=int_converter(settings[2]);
line=int_converter(settings[3]);
Nline=line/2;
sector=int_converter(settings[4]);
Npoint=(int)(2.0*(xf-x0)*125.0/1.48/((double)dec));
char *buff=(char *)malloc((Npoint+1)*sizeof(char));
//gnuplot variable
gnuplot_ctrl * h;
double *y= (double *)malloc(Npoint*sizeof(double));
int i,j;
//gnuplot object
h=gnuplot_init();
gnuplot_setstyle(h,"lines");
gnuplot_set_xlabel(h,"time (us)");
gnuplot_set_ylabel(h,"signal");
gnuplot_cmd(h,"set yrange [1:%d]",Ymax);
gnuplot_cmd(h,"set xrange [0:%d]",Npoint-1);
while(1)
{
if (receive_TCP_client(&sock, buff, Npoint+1)==1)
{
break;
}
if ((int)(buff[0])==Nline)
{
for (i=1; i<Npoint+1 ; i++)
{
y[i-1]=(double)(buff[i]);
}
gnuplot_resetplot(h);
gnuplot_plot_x(h, y, Npoint, "RP");
}
}
usleep(30);
close(sock);
free(y);
return 0;
}
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 ;
}
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);
}
int main(int arg, char *argv[])
{
int Npoint;
//socket variable
SOCKET sock;
const char *IP="192.168.128.3";
init_TCP_client(&sock, IP, Port);
get_RP_settings(&sock);
printf("r0=%f\n",r0);
printf("rf=%f\n",rf);
printf("dec=%i\n",dec);
printf("Nline=%i\n",Nline);
printf("sector=%f\n",sector);
printf("mode_RP=%i\n",mode_RP);
int l=0;
Npoint=(int)(2.0*(rf-r0)*125.0/1.48/((double)dec));
if (Npoint>16384) {Npoint=16384;}
printf("Npoint = %i\n",Npoint);
int powd, pad_len;
if (power_two(Npoint,&powd)){powd++;}
pad_len=int_pow(2,powd);
init_table(pad_len);
float fech=125000000.0/((float)dec);
//gnuplot variable
gnuplot_ctrl * h;
double *y= (double *)malloc(Npoint*sizeof(double));
int i;
int Ymax=1.5;
//gnuplot object
h=gnuplot_init();
gnuplot_setstyle(h,"lines");
gnuplot_set_xlabel(h,"time (us)");
gnuplot_set_ylabel(h,"signal");
//gnuplot_cmd(h,"set yrange [0:%d]", 2*Ymax);
gnuplot_cmd(h,"set xrange [0:%d]",Npoint-1);
char name[30];
if (mode_RP==0)
{
int powd, pad_len;
if (power_two(Npoint,&powd)){powd++;}
pad_len=int_pow(2,powd);
double *pad=NULL;
pad=(double *)malloc(pad_len*sizeof(double));
double *env=NULL;
env=(double *)malloc(pad_len*sizeof(double));
gnuplot_cmd(h,"set yrange [-0.01:1.5]");
gnuplot_cmd(h,"set xrange [0:%d]",Npoint-1);
int16_t *buff=(int16_t *)malloc((Npoint+1)*sizeof(int16_t));
while(1)
{
if(receive_int16_TCP_client(&sock, buff, Npoint+1)==1){break;}
for (i=1 ; i<Npoint+1 ; i++){y[i-1]=(double)(buff[i])/409.6;} //divide by 409.6 to have voltage value
zero_padding(y, pad, Npoint, pad_len, 1);
envelope(pad, env, pad_len, fech, fmin, fmax, 0);
gnuplot_resetplot(h);
//gnuplot_plot_x(h, y, Npoint, "Oscillo int16_t");
gnuplot_plot_x(h, env, pad_len, "Oscillo int16_t");
//sprintf(name, "int%i.txt", l);
//writefile(y, Npoint, name);
l++;
}
free(buff);
free(pad);
free(env);
}
else if (mode_RP==1)
{
char *buff=(char *)malloc((Npoint+1)*sizeof(char));
while(1)
{
if(receive_TCP_client(&sock, buff, Npoint+1)==1){break;}
for (i=1 ; i<Npoint+1 ; i++){y[i-1]=(double)(int_converter(buff[i]));}
gnuplot_resetplot(h);
gnuplot_plot_x(h, y, Npoint, "Oscillo 256 gray");
sprintf(name, "char%i.txt", l);
//writefile(y, Npoint, name);
l++;
}
free(buff);
}
else {printf("Problem of settings\n");}
usleep(30);
close(sock);
free(y);
return 0;
}
// >>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>
void Plotter::setXLabel(const std::string& xLabel)
{
if (_plotter)
gnuplot_set_xlabel(_plotter, const_cast<char*>(xLabel.c_str()));
}
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;
}
void
consensus (void *space, Uint *consensus, Uint len, IntSequence *query,
Uint seedlen, void* info) {
Uint i,j;
char *constr;
double sum, norm;
double *consensus_double;
double *seedprobability;
imbissinfo *imbiss;
IntSequence *consensusSequence;
gnuplot_ctrl *h;
imbiss = (imbissinfo*) info;
seedprobability = ALLOCMEMORY(space, NULL, double, len);
for (i=0; i < len; i++) {
for (sum=0.0, j=0; j < seedlen; j++) {
sum += imbiss->score[(Uint) query->sequence[i+j]];
}
seedprobability[i] = log10(imbiss->K*2500000*seedlen*
exp(-(double)imbiss->lambda*sum));
}
consensusSequence = initSequence(space);
consensusSequence->sequence = consensus;
consensusSequence->length = len;
constr = printSequence(space, consensusSequence, 60);
printf("%s\n", constr);
FREEMEMORY(space, constr);
consensus_double = ALLOCMEMORY(space, NULL, double, len);
h = gnuplot_init();
gnuplot_setstyle(h, "lines");
sum = 0;
for(i=0; i < len; i++) {
sum += consensus[i];
}
for(i=0; i < len; i++) {
norm = consensus[i];
norm = (norm > 0) ? norm : 1;
consensus_double[i] = log10(norm);
/* log10(imbiss->K*3000000*len*exp(-(double)consensus[i]));
if (consensus_double[i] < -400) consensus_double[i]=-400;*/
}
gnuplot_cmd(h, "set title 'IMBISS - seed statistics' -28,0 font'Helvetica,15'");
gnuplot_cmd(h, "set label '%s' at screen 0.12,0.92 font 'Helvetica,12'", imbiss->query->strings[0].str);
gnuplot_cmd(h, "set label 'seed length: %d' at graph 0.05,0.95 font 'Helvetica, 12'", seedlen);
gnuplot_set_xlabel(h, "query sequence residue");
gnuplot_set_ylabel(h, "log");
gnuplot_plot_x(h, consensus_double, len, "log(number of matches)");
gnuplot_plot_x(h, seedprobability, len, "log(Kmn*e^{lambda*score(seed)})");
FREEMEMORY(space, seedprobability);
FREEMEMORY(space, consensus_double);
FREEMEMORY(space, consensusSequence);
}
/**
* Parses a command.
*
* @param ctok Command string in strtok.
* @param csv_file CSV file location.
* @param gp gnuplot object.
* @return True if the program should continue running.
*/
bool parse_cmd_line(char *ctok, char **csv_file, gnuplot_ctrl *gp, char *prompt, bool quiet) {
// Command.
if (!strcmp(ctok, "quit") || !strcmp(ctok, "exit")) {
return false;
} else if (!strcmp(ctok, "legend")) {
// Toogle legend.
if (!strcmp(strtok(NULL, " "), "off")) {
gnuplot_cmd(gp, "set key off");
if (!quiet) {
printf("Legend turned off.\n");
}
} else {
gnuplot_cmd(gp, "set key on");
if (!quiet) {
printf("Legend turned on.\n");
}
}
} else if (!strcmp(ctok, "xlabel") || !strcmp(ctok, "ylabel")) {
// Set xy label.
char arg[64] = "";
char xy = ctok[0];
parse_spaced_arg(arg, ctok);
if (!quiet) {
printf("%clabel set to \"%s\"\n", xy, arg);
}
switch (xy) {
case 'x':
gnuplot_set_xlabel(gp, arg);
break;
case 'y':
gnuplot_set_ylabel(gp, arg);
}
} else if (!strcmp(ctok, "plot")) {
// Plot data.
char lg_title[64] = "";
uint8_t col = atoi(strtok(NULL, " "));
double *items = NULL;
unsigned int n = 0;
parse_spaced_arg(lg_title, ctok);
n = read_csv_col(&items, *csv_file, col);
gnuplot_setstyle(gp, "lines");
gnuplot_plot_x(gp, items, n, lg_title);
} else if (!strcmp(ctok, "gp")) {
// Execute raw gnuplot command.
char gp_cmd[1024] = "";
parse_spaced_arg(gp_cmd, ctok);
gnuplot_cmd(gp, gp_cmd);
} else if (!strcmp(ctok, "load")) {
// Load CSV.
char filename[2048] = "";
parse_spaced_arg(filename, ctok);
*csv_file = malloc(strlen(filename) + 1);
strcpy(*csv_file, filename);
generate_prompt(prompt, *csv_file);
} else {
printf("Invalid command: %s\n", ctok);
}
return true;
}
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;
}
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();
}