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o_set_lmax.c
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Sun, Jan 5, 00:57

o_set_lmax.c
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#include<stdio.h>
#include<math.h>
#include<fonction.h>
#include<constant.h>
#include<dimension.h>
#include<structure.h>
/****************************************************************/
/* nom: o_set_lmax */
/* auteur: Jean-Paul Kneib */
/* date: 10/02/92 */
/* place: Toulouse */
/****************************************************************/
void o_set_lmax(int i, int ipx, double x)
{
extern struct pot lmax[];
extern struct g_cosmo clmax;
extern struct galaxie source[NFMAX];
extern struct galaxie smax[NFMAX];
extern struct vfield vfmax;
switch (ipx)
{
case(CX):
lmax[i].C.x = x;
break;
case(CY):
lmax[i].C.y = x;
break;
case(EPOT):
lmax[i].epot = x;
break;
case(EMASS):
lmax[i].emass = x;
update_epot(i, &lmax[i].epot);
break;
case(THETA):
lmax[i].theta = x;
break;
case(PHI):
lmax[i].phi = x;
break;
case(RC):
lmax[i].rc = x;
break;
case(B0):
lmax[i].b0 = x;
break;
case(ALPHA):
lmax[i].alpha = x;
break;
case(BETA):
lmax[i].beta = x;
break;
case(RCUT):
lmax[i].rcut = x;
break;
case(MASSE):
lmax[i].masse = x;
break;
case(ZLENS):
lmax[i].z = x;
break;
case(RCSLOPE):
lmax[i].rcslope = x;
break;
case(PMASS):
lmax[i].pmass = x;
break;
case(OMEGAM):
clmax.omegaM = x;
break;
case(OMEGAX):
clmax.omegaX = x;
break;
case(WX):
clmax.wX = x;
break;
case(WA):
clmax.wa = x;
break;
case(SCX):
smax[i].C.x = x;
break;
case(SCY):
smax[i].C.y = x;
break;
case(SA):
smax[i].E.a = x;
break;
case(SB):
smax[i].E.b = x;
break;
case(STHETA):
smax[i].E.theta = x;
break;
case(SFLUX):
smax[i].mag = x;
break;
case(VFCX):
vfmax.C.x = x;
break;
case(VFCY):
vfmax.C.y = x;
break;
case(VFVT):
vfmax.vt = x;
break;
case(VFRT):
vfmax.rt = x;
break;
case(VFI):
vfmax.i = x;
break;
case(VFTHETA):
vfmax.theta = x;
break;
case(VFLCENT):
vfmax.lcent = x;
break;
case(VFSIGMA):
vfmax.sigma = x;
break;
default:
break;
}
}
double o_get_lmax(int i, int ipx)
{
extern struct pot lmax[];
extern struct g_cosmo clmax;
extern struct vfield vfmax;
double x;
switch (ipx)
{
case(CX):
x = lmax[i].C.x;
break;
case(CY):
x = lmax[i].C.y;
break;
case(EPOT):
x = lmax[i].epot;
break;
case(EMASS):
//x=lmax[i].epot;
x = lmax[i].emass;
break;
case(THETA):
x = lmax[i].theta;
break;
case(PHI):
x = lmax[i].phi;
break;
case(RC):
x = lmax[i].rc;
break;
case(B0):
x = lmax[i].b0;
break;
case(ALPHA):
x = lmax[i].alpha;
break;
case(BETA):
x = lmax[i].beta;
break;
case(RCUT):
x = lmax[i].rcut;
break;
case(MASSE):
x = lmax[i].masse;
break;
case(ZLENS):
x = lmax[i].z;
break;
case(RCSLOPE):
x = lmax[i].rcslope;
break;
case(PMASS):
x = lmax[i].pmass;
break;
case(OMEGAM):
x = clmax.omegaM;
break;
case(OMEGAX):
x = clmax.omegaX;
break;
case(WX):
x = clmax.wX;
break;
case(WA):
x = clmax.wa;
break;
case(VFCX):
x = vfmax.C.x;
break;
case(VFCY):
x = vfmax.C.y;
break;
case(VFVT):
x = vfmax.vt;
break;
case(VFRT):
x = vfmax.rt;
break;
case(VFI):
x = vfmax.i;
break;
case(VFTHETA):
x = vfmax.theta;
break;
case(VFLCENT):
x = vfmax.lcent;
break;
case(VFSIGMA):
x = vfmax.sigma;
break;
default:
break;
}
return x;
}

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