Added possibility to skip calculations of spherical harmonics. Fixed docume...

Samo Penic

2014-04-10 632960fbf1ebde72860966058354f7a6b61f5267

 src/io.c

@@ -918,6 +918,39 @@



ts_bool write_pov_file(ts_vesicle *vesicle, char *filename){
   FILE *fh;
   ts_uint i;
	
   fh=fopen(filename, "w");
   if(fh==NULL){
      err("Cannot open file %s for writing");
      return TS_FAIL;
   }

   for(i=0;i<vesicle->tlist->n;i++){
	
   fprintf(fh,"\ttriangle {");
   fprintf(fh,"\t<%e,%e,%e> <%e,%e,%e> <%e,%e,%e> }\n", 
   vesicle->tlist->tria[i]->vertex[0]->x,
   vesicle->tlist->tria[i]->vertex[0]->y,
   vesicle->tlist->tria[i]->vertex[0]->z,

   vesicle->tlist->tria[i]->vertex[1]->x,
   vesicle->tlist->tria[i]->vertex[1]->y,
   vesicle->tlist->tria[i]->vertex[1]->z,

   vesicle->tlist->tria[i]->vertex[2]->x,
   vesicle->tlist->tria[i]->vertex[2]->y,
   vesicle->tlist->tria[i]->vertex[2]->z
   );
   }
		
   fclose(fh);
   return TS_SUCCESS;
}


ts_tape *parsetape(char *filename){
  //  long int nshell=17,ncxmax=60, ncymax=60, nczmax=60, npoly=10, nmono=20, pswitch=0;  // THIS IS DUE TO CONFUSE BUG!
    ts_tape *tape=(ts_tape *)calloc(1,sizeof(ts_tape));
@@ -937,6 +970,7 @@
   CFG_SIMPLE_INT("nfono",&tape->nfono),
   CFG_SIMPLE_INT("R_nucleus",&tape->R_nucleus),
   CFG_SIMPLE_FLOAT("dmax", &tape->dmax),
   CFG_SIMPLE_FLOAT("dmin_interspecies", &tape->dmin_interspecies),
        CFG_SIMPLE_FLOAT("xk0",&tape->xk0),
   CFG_SIMPLE_INT("pswitch",&tape->pswitch),
   CFG_SIMPLE_FLOAT("pressure",&tape->pressure),
@@ -954,6 +988,7 @@
        CFG_SIMPLE_INT("smp_cores",&tape->brezveze0),
        CFG_SIMPLE_INT("cluster_nodes",&tape->brezveze1),
        CFG_SIMPLE_INT("distributed_processes",&tape->brezveze2),
   CFG_SIMPLE_INT("spherical_harmonics_coefficients",&tape->shc),
        CFG_END()
    };
    cfg_t *cfg;