Trisurf Monte Carlo simulator
Samo Penic
2012-07-13 a63f1719d2c7fd2c69accc0eb3eb038af50e555e
src/spherical_trisurf.c
@@ -19,7 +19,7 @@
*/
ts_bool saveAvgUlm2(ts_vesicle *vesicle);
int main(int argv, char *argc[]){
ts_uint i,j;
ts_uint i,j,k;
ts_vesicle *vesicle;
ts_double r0;
vesicle=initial_distribution_dipyramid(17,60,60,60,0.15);
@@ -33,6 +33,21 @@
//fprintf(stderr,"xk=%f",vesicle->bending_rigidity);
   centermass(vesicle);
cell_occupation(vesicle);
//test if the structure is internally organized into cells correctly
ts_uint cind;
for(i=0;i<vesicle->vlist->n;i++){
   cind=vertex_self_avoidance(vesicle, vesicle->vlist->vtx[i]);
   if(vesicle->clist->cell[cind]==vesicle->vlist->vtx[i]->cell){
      //fprintf(stdout,"(T) Idx match!\n");
   } else {
      fprintf(stderr,"(T) ***** Idx don't match!\n");
   }
}
//end test
vesicle->sphHarmonics=sph_init(vesicle->vlist, 21);
vesicle_volume(vesicle);
@@ -43,13 +58,14 @@
calculateUlm(vesicle);
for(i=0;i<1;i++){
   cell_occupation(vesicle);
   for(j=0;j<1000;j++){
   for(j=0;j<20;j++){
      cell_occupation(vesicle);
      for(k=0;k<5;k++){
      single_timestep(vesicle);
      }
      centermass(vesicle);
   }   
   centermass(vesicle);
    vesicle_volume(vesicle);
    r0=getR0(vesicle);
@@ -62,7 +78,9 @@
   write_vertex_xml_file(vesicle,i);
   fprintf(stderr, "Loop %d completed.\n",i+1);
}
write_master_xml_file("test.pvd");
write_dout_fcompat_file(vesicle,"dout");
vesicle_free(vesicle);