It seems bondflip is fixed. Before 'for' loops I had to set j=0 in vertex.c...

Samo Penic

2012-07-10 e19e790e95f14ca69a7ce9c5e45d815fe21df36e

 src/co_test.c

@@ -2,6 +2,7 @@
#include "sh.h"
#include "vesicle.h"
#include "initial_distribution.h"
#include <math.h>

int main(){
ts_vesicle *vesicle=initial_distribution_dipyramid(4,60,60,60,0.15);
@@ -16,14 +17,29 @@

vesicle->sphHarmonics=sph_init(vesicle->vlist, 10);
int i,j;
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]);
    }
}
ts_double r0;
vesicle_volume(vesicle);
fprintf(stderr,"Volume=%e\n",vesicle->volume);
r0=getR0(vesicle);
fprintf(stderr,"r0=%e\n",r0);
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,"co(%d,%d)=%f\n",i,j,vesicle->sphHarmonics->co[i][j]);
    fprintf(stderr,"ulm(%d,%d)=%e\n",i,j+1,vesicle->sphHarmonics->ulm[i][j]);
    }
}



sph_free(vesicle->sphHarmonics);
//vesicle_free(vesicle);
vesicle_free(vesicle);
return 0;
}