Trisurf Monte Carlo simulator
Samo Penic
2012-07-13 a63f1719d2c7fd2c69accc0eb3eb038af50e555e
src/vertexmove.c
@@ -21,50 +21,55 @@
    ts_uint cellidx; 
    ts_double delta_energy,oenergy;
   //This will hold all the information of vtx and its neighbours
//   ts_vertex **backupvtx=(ts_vertex **)calloc(vtx->neigh_no+1,sizeof(ts_vertex *));
   ts_vertex backupvtx[20];
//   backupvtx[0]=(ts_vertex *)malloc(sizeof(ts_vertex));
   memcpy((void *)&backupvtx[0],(void *)vtx,sizeof(ts_vertex));
   //Some stupid tests for debugging cell occupation!
/*        cellidx=vertex_self_avoidance(vesicle, vtx);
   if(vesicle->clist->cell[cellidx]==vtx->cell){
      fprintf(stderr,"Idx match!\n");
   } else {
      fprintf(stderr,"***** Idx don't match!\n");
      fatal("ENding.",1);
   }
*/
       //temporarly moving the vertex
   vtx->x=vtx->x+vesicle->stepsize*(2.0*rn[0]-1.0);
       vtx->y=vtx->y+vesicle->stepsize*(2.0*rn[1]-1.0);
       vtx->z=vtx->z+vesicle->stepsize*(2.0*rn[2]-1.0);
       //check we if some length to neighbours are too much
       //distance with neighbours check
    for(i=0;i<vtx->neigh_no;i++){
        dist=vtx_distance_sq(vtx,vtx->neigh[i]);
        if(dist<1.0 || dist>vesicle->dmax) {
      vtx=memcpy((void *)vtx,(void *)&backupvtx[0],sizeof(ts_vertex));
//      free(backupvtx[0]);
//      free(backupvtx);
//   fprintf(stderr,"Fail 1, dist=%f, vesicle->dmax=%f\n", dist, vesicle->dmax);
      return TS_FAIL;
      }
    }
    //self avoidance check with distant vertices
     cellidx=vertex_self_avoidance(vesicle, vtx);
    //check occupation number
     retval=cell_occupation_number_and_internal_proximity(vesicle->clist,cellidx,&backupvtx[0],vtx);
     retval=cell_occupation_number_and_internal_proximity(vesicle->clist,cellidx,vtx);
    if(retval==TS_FAIL){
      vtx=memcpy((void *)vtx,(void *)&backupvtx[0],sizeof(ts_vertex));
//      free(backupvtx[0]);
//      free(backupvtx);
//   fprintf(stderr,"Fail 2\n");
        return TS_FAIL;
    } 
   
 
    //if all the tests are successful, then energy for vtx and neighbours is calculated
   for(i=0;i<vtx->neigh_no;i++){
//   backupvtx[i+1]=(ts_vertex *)malloc(sizeof(ts_vertex));
   memcpy((void *)&backupvtx[i+1],(void *)vtx->neigh[i],sizeof(ts_vertex));
   }
    delta_energy=0;
    //update the normals of triangles that share bead i.
    for(i=0;i<vtx->tristar_no;i++) triangle_normal_vector(vtx->tristar[i]);
    //energy and curvature
   oenergy=vtx->energy;
    energy_vertex(vtx);
    delta_energy=vtx->xk*(vtx->energy - (&backupvtx[0])->energy);
    delta_energy=vtx->xk*(vtx->energy - oenergy);
    //the same is done for neighbouring vertices
    for(i=0;i<vtx->neigh_no;i++){
        oenergy=vtx->neigh[i]->energy;
@@ -86,13 +91,9 @@
    {
    //not accepted, reverting changes
   vtx=memcpy((void *)vtx,(void *)&backupvtx[0],sizeof(ts_vertex));
//   free(backupvtx[0]);
   for(i=0;i<vtx->neigh_no;i++){
   vtx->neigh[i]=memcpy((void *)vtx->neigh[i],(void *)&backupvtx[i+1],sizeof(ts_vertex));
//   free(backupvtx[i+1]);
      vtx->neigh[i]=memcpy((void *)vtx->neigh[i],(void *)&backupvtx[i+1],sizeof(ts_vertex));
   }
//   free(backupvtx);
//   fprintf(stderr,"Reverted\n");
   
    //update the normals of triangles that share bead i.
   for(i=0;i<vtx->tristar_no;i++) triangle_normal_vector(vtx->tristar[i]);
@@ -100,16 +101,16 @@
    return TS_FAIL; 
    }
}
//   oldcellidx=vertex_self_avoidance(vesicle, &backupvtx[0]);
   if(vtx->cell!=vesicle->clist->cell[cellidx]){
      retval=cell_add_vertex(vesicle->clist->cell[cellidx],vtx);
//      if(retval==TS_SUCCESS) cell_remove_vertex(vesicle->clist->cell[oldcellidx],vtx);
      if(retval==TS_SUCCESS) cell_remove_vertex(backupvtx[0].cell,vtx);
   }
//   if(oldcellidx);
    //END MONTE CARLOOOOOOO
    //TODO: change cell occupation if necessary!
//   fprintf(stderr,"Success!!\n");
//   free(backupvtx[0]);
//   for(i=0;i<vtx->neigh_no;i++){
//   free(backupvtx[i+1]);
//   }
//   free(backupvtx);
//   fprintf(stderr,"Accepted\n");
    return TS_SUCCESS;
}