Trisurf Monte Carlo simulator
Samo Penic
2012-02-23 8f6a69d8fddcae6b54d25cf02dd56f0afce6a075
src/main.c
@@ -6,8 +6,10 @@
#include "triangle.h"
#include "cell.h"
#include "vesicle.h"
//#include "io.h"
#include "io.h"
#include "initial_distribution.h"
#include "frame.h"
#include "timestep.h"
/** Entrance function to the program
  * @param argv is a number of parameters used in program call (including the program name
@@ -17,7 +19,9 @@
int main(int argv, char *argc[]){
ts_bool retval;
ts_vertex_list *vlist=init_vertex_list(5);
ts_uint i;
    ts_vertex_list *vlist=init_vertex_list(5);
ts_vertex_list *vlist1;
ts_bond_list *blist=init_bond_list();
ts_triangle_list *tlist=init_triangle_list();
ts_cell_list *clist=init_cell_list(3,3,3,0.3);
@@ -32,20 +36,20 @@
retval=vtx_remove_neighbour(vlist->vtx[0],vlist->vtx[1]);
vtx_add_neighbour(vlist->vtx[0],vlist->vtx[1]);
vlist->vtx[0]->data->x=1.0;
vlist->vtx[0]->data->x=1.1;
vlist->vtx[0]->x=1.0;
vlist->vtx[0]->x=1.1;
vlist1=vertex_list_copy(vlist);
bond_add(blist, vlist->vtx[1],vlist->vtx[0]);
triangle_add(tlist,vlist->vtx[1],vlist->vtx[2],vlist->vtx[3]);
triangle_add(tlist,vlist->vtx[1],vlist->vtx[2],vlist->vtx[3]);
printf("Cell idx=1 has vertices=%u\n",clist->cell[0]->data->nvertex);
printf("Cell idx=1 has vertices=%u\n",clist->cell[0]->nvertex);
cell_add_vertex(clist->cell[0], vlist->vtx[0]);
printf("Cell idx=1 has vertices=%u\n",clist->cell[0]->data->nvertex);
printf("Cell idx=1 has vertex[0] has x coordinate=%e\n",clist->cell[0]->data->vertex[0]->data->x);
printf("Cell idx=1 has vertices=%u\n",clist->cell[0]->nvertex);
printf("Cell idx=1 has vertex[0] has x coordinate=%e\n",clist->cell[0]->vertex[0]->x);
cell_list_cell_occupation_clear(clist);
printf("Cell idx=1 has vertices=%u\n",clist->cell[0]->data->nvertex);
printf("Cell idx=1 has vertices=%u\n",clist->cell[0]->nvertex);
cell_add_vertex(clist->cell[0], vlist->vtx[0]);
@@ -53,10 +57,19 @@
bond_list_free(blist);
vtx_list_free(vlist);
cell_list_free(clist);
vtx_list_free(vlist1);
printf("Tests complete.\n");
vesicle=initial_distribution_dipyramid(17,60,60,60,0.15);
vesicle=initial_distribution_dipyramid(7,10,10,10,0.3);
centermass(vesicle);
cell_occupation(vesicle);
for(i=0;i<100;i++){
single_timestep(vesicle);
write_vertex_xml_file(vesicle,i);
}
write_master_xml_file("test.pvd");
write_dout_fcompat_file(vesicle,"dout");
vesicle_free(vesicle);
return 0; //program finished perfectly ok. We return 0.