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setup.cpp
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Tue, Jul 15, 06:27

setup.cpp
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#include <setup.hpp>
#ifdef __WITH_LENSTOOL
void setup_lenstool(){
/*
extern struct g_mode M;
extern struct g_grille G;
extern struct g_frame F;
extern struct g_image I;
const extern struct pot lens[NLMAX];
////////Initialisation/////////
M.iclean = 0;
//nbgridcells
G.ngrid = 1000;
//Frame
F.xmin = -50.;
F.xmax = 50.;
F.ymin = -50.;
F.ymax = 50.;
//Image Control Structure
I.shmap = 0;
I.stat = 0;
I.n_mult=1;
I.srcfit = 0;
I.npcl = 0;
I.forme = -1;
char *multfile = "../ConfigFiles/theoretical_images_time.txt";
strcpy(I.multfile, multfile);
*/
char infile[80];
strcpy (infile, "../ConfigFiles/m1931_modif_217Pot.par");
extern struct g_mode M;
extern struct g_grille G;
extern struct galaxie source[NFMAX];
extern struct galaxie image[NFMAX][NIMAX];
extern struct g_cosmo C;
extern struct pot lens[NLMAX];
int noedit = 1, init;
//double chi2, lhood0;
//char infile[80];
long int ni, ncistart;
#ifdef _OPENMP
fprintf(stderr, "You are running openMP version of lenstool with %d threads\n", omp_get_max_threads());
fprintf(stderr, "You can change number of threads by set environment variable OMP_NUM_THREADS\n");
// fprintf(stderr, "ATTENTION!!! Make sure that you have at least %d FREE cores, otherwise you will have huge slow down\n", omp_get_max_threads());
#endif
/************** Read the .par file and initialise potentials ***********/
init = init_grille(infile, noedit);
if ( noedit == 0 && M.verbose > 0 )
copyright();
/************** Print common information *******************************/
if ( M.iref != 0 )
NPRINTF(stderr, "Reference coordinates WCS : %lf, %lf\n",
M.ref_ra, M.ref_dec);
NPRINTF(stderr, "Conversion Factor @ z = %.3lf, 1 arcsec == %.3lf kpc\n",
lens[0].z, d0 / C.h*distcosmo1(lens[0].z));
/*************** Creation d'un grille polaire ou cartesienne ***********/
if ( G.pol != 0 )
gridp();
else
grid();
/*************** Optimisation globale **********************************/
if ( M.inverse != 0 )
o_global();
tracepot();
}
#endif

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