Trisurf Monte Carlo simulator
Samo Penic
2012-06-27 8854f5104364fc4699d099641b406ce00a95a29a
src/co_test.c
@@ -5,7 +5,7 @@
#include <math.h>
int main(){
ts_vesicle *vesicle=initial_distribution_dipyramid(4,60,60,60,0.15);
ts_vesicle *vesicle=initial_distribution_dipyramid(17,60,60,60,0.15);
//parsetape(vesicle,&i);
//these four must come from parsetype!
@@ -17,6 +17,7 @@
vesicle->sphHarmonics=sph_init(vesicle->vlist, 10);
int i,j;
ts_double area;
for(i=1;i<=vesicle->sphHarmonics->l;i++){
    for(j=1;j<=2*i+1;j++){
    fprintf(stderr,"co(%d,%d)=%e\n",i,j,vesicle->sphHarmonics->co[i][j]);
@@ -27,8 +28,23 @@
fprintf(stderr,"Volume=%e\n",vesicle->volume);
r0=getR0(vesicle);
fprintf(stderr,"r0=%e\n",r0);
area=0;
for(i=0;i<vesicle->tlist->n;i++){
   area+=vesicle->tlist->tria[i]->area;
}
fprintf(stderr,"area_dipyramid=%e\n",area);
preparationSh(vesicle,r0);
calculateYlmi(vesicle);
calculateUlm(vesicle);
for(i=0;i<vesicle->sphHarmonics->l;i++){
    for(j=0;j<2*i+1;j++){
    fprintf(stderr,"ulm(%d,%d)=%e\n",i,j+1,vesicle->sphHarmonics->ulm[i][j]);
    }
}
sph_free(vesicle->sphHarmonics);
vesicle_free(vesicle);