From 2870ab279d5dce60c24e7a3e35d8a5e421003548 Mon Sep 17 00:00:00 2001 From: Samo Penic <samo.penic@gmail.com> Date: Sat, 08 Mar 2014 07:36:34 +0000 Subject: [PATCH] backuping vtxes complete. debugging bondflip --- src/io.c | 221 +++++++++++++++++++++++++++++++++++++++++++----------- 1 files changed, 174 insertions(+), 47 deletions(-) diff --git a/src/io.c b/src/io.c index 86d5d02..e43c1b9 100644 --- a/src/io.c +++ b/src/io.c @@ -1,19 +1,22 @@ -#include<general.h> +#include "general.h" #include<stdio.h> #include "io.h" -#include "confuse.h" +#include <confuse.h> +#include "vertex.h" +#include "bond.h" #include<string.h> #include<stdlib.h> #include <sys/types.h> #include <dirent.h> - +#include "initial_distribution.h" +#include "poly.h" ts_bool print_vertex_list(ts_vertex_list *vlist){ ts_uint i; printf("Number of vertices: %u\n",vlist->n); for(i=0;i<vlist->n;i++){ printf("%u: %f %f %f\n", -vlist->vtx[i]->idx,vlist->vtx[i]->data->x, vlist->vtx[i]->data->y, vlist->vtx[i]->data->z); +vlist->vtx[i]->idx,vlist->vtx[i]->x, vlist->vtx[i]->y, vlist->vtx[i]->z); } return TS_SUCCESS; } @@ -23,10 +26,10 @@ ts_vertex **vtx=vlist->vtx; printf("Vertex id(neigh no): (neighvertex coord) (neighvertex coord) ...\n"); for(i=0;i<vlist->n;i++){ - printf("%u(%u): ",vtx[i]->idx,vtx[i]->data->neigh_no); - for(j=0;j<vtx[i]->data->neigh_no;j++){ - printf("(%f,%f,%f)",vtx[i]->data->neigh[j]->data->x, -vtx[i]->data->neigh[j]->data->y,vtx[i]->data->neigh[j]->data->z); + printf("%u(%u): ",vtx[i]->idx,vtx[i]->neigh_no); + for(j=0;j<vtx[i]->neigh_no;j++){ + printf("(%f,%f,%f)",vtx[i]->neigh[j]->x, +vtx[i]->neigh[j]->y,vtx[i]->neigh[j]->z); } printf("\n"); } @@ -45,7 +48,7 @@ return TS_FAIL; } for(i=0;i<vlist->n;i++) - fprintf(fh," %E\t%E\t%E\n",vtx[i]->data->x,vtx[i]->data->y, vtx[i]->data->z); + fprintf(fh," %E\t%E\t%E\n",vtx[i]->x,vtx[i]->y, vtx[i]->z); fclose(fh); return TS_SUCCESS; @@ -55,11 +58,11 @@ ts_bool fprint_vertex_list(FILE *fh,ts_vertex_list *vlist){ ts_uint i,j; for(i=0;i<vlist->n;i++){ - fprintf(fh," %.17E\t%.17E\t%.17E\t%u\n",vlist->vtx[i]->data->x, - vlist->vtx[i]->data->y, vlist->vtx[i]->data->z, - vlist->vtx[i]->data->neigh_no); - for(j=0;j<vlist->vtx[i]->data->neigh_no;j++){ - fprintf(fh,"\t%u",(ts_uint)(vlist->vtx[i]->data->neigh[j]->idx)); + fprintf(fh," %.17E\t%.17E\t%.17E\t%u\n",vlist->vtx[i]->x, + vlist->vtx[i]->y, vlist->vtx[i]->z, + vlist->vtx[i]->neigh_no); + for(j=0;j<vlist->vtx[i]->neigh_no;j++){ + fprintf(fh,"\t%u",(ts_uint)(vlist->vtx[i]->neigh[j]->idx)); //-vlist->vtx+1)); } fprintf(fh,"\n"); @@ -70,9 +73,9 @@ ts_bool fprint_tristar(FILE *fh, ts_vesicle *vesicle){ ts_uint i,j; for(i=0;i<vesicle->vlist->n;i++){ - fprintf(fh,"\t%u",vesicle->vlist->vtx[i]->data->tristar_no); - for(j=0;j<vesicle->vlist->vtx[i]->data->tristar_no;j++){ - fprintf(fh,"\t%u",(ts_uint)(vesicle->vlist->vtx[i]->data->tristar[j]->idx));//-vesicle->tlist->tria+1)); + fprintf(fh,"\t%u",vesicle->vlist->vtx[i]->tristar_no); + for(j=0;j<vesicle->vlist->vtx[i]->tristar_no;j++){ + fprintf(fh,"\t%u",(ts_uint)(vesicle->vlist->vtx[i]->tristar[j]->idx));//-vesicle->tlist->tria+1)); } fprintf(fh,"\n"); } @@ -83,17 +86,17 @@ ts_triangle_list *tlist=vesicle->tlist; ts_uint i,j; for(i=0;i<tlist->n;i++){ - fprintf(fh,"\t%u",tlist->tria[i]->data->neigh_no); - for(j=0;j<tlist->tria[i]->data->neigh_no;j++){ - fprintf(fh,"\t%u",(ts_uint)(tlist->tria[i]->data->neigh[j]->idx));//-tlist->tria+1)); + fprintf(fh,"\t%u",tlist->tria[i]->neigh_no); + for(j=0;j<tlist->tria[i]->neigh_no;j++){ + fprintf(fh,"\t%u",(ts_uint)(tlist->tria[i]->neigh[j]->idx));//-tlist->tria+1)); } fprintf(fh,"\n"); for(j=0;j<3;j++){ - fprintf(fh,"\t%u",(ts_uint)(tlist->tria[i]->data->vertex[j]->idx));//-vesicle->vlist->vtx+1)); + fprintf(fh,"\t%u",(ts_uint)(tlist->tria[i]->vertex[j]->idx));//-vesicle->vlist->vtx+1)); } fprintf(fh,"\n"); - fprintf(fh,"%.17E\t%.17E\t%.17E\n",tlist->tria[i]->data->xnorm, -tlist->tria[i]->data->ynorm,tlist->tria[i]->data->znorm); + fprintf(fh,"%.17E\t%.17E\t%.17E\n",tlist->tria[i]->xnorm, +tlist->tria[i]->ynorm,tlist->tria[i]->znorm); fprintf(fh,"0.00000000000000000\n0.00000000000000000\n"); } return TS_SUCCESS; @@ -103,14 +106,14 @@ ts_uint i,j; for(i=0;i<vlist->n;i++){ fprintf(fh," %.17E\t%.17E\t%.17E\t%.17E\t%.17E\t%u\n", - vlist->vtx[i]->data->xk,vlist->vtx[i]->data->c,vlist->vtx[i]->data->energy, - vlist->vtx[i]->data->energy_h, vlist->vtx[i]->data->curvature, 0); - for(j=0;j<vlist->vtx[i]->data->neigh_no;j++){ - fprintf(fh," %.17E", vlist->vtx[i]->data->bond[j]->data->bond_length_dual); + vlist->vtx[i]->xk,vlist->vtx[i]->c,vlist->vtx[i]->energy, + vlist->vtx[i]->energy_h, vlist->vtx[i]->curvature, 0); + for(j=0;j<vlist->vtx[i]->neigh_no;j++){ + fprintf(fh," %.17E", vlist->vtx[i]->bond[j]->bond_length_dual); } fprintf(fh,"\n"); - for(j=0;j<vlist->vtx[i]->data->neigh_no;j++){ - fprintf(fh," %.17E", vlist->vtx[i]->data->bond[j]->data->bond_length); + for(j=0;j<vlist->vtx[i]->neigh_no;j++){ + fprintf(fh," %.17E", vlist->vtx[i]->bond[j]->bond_length); } fprintf(fh,"\n"); } @@ -120,9 +123,9 @@ ts_bool fprint_bonds(FILE *fh,ts_vesicle *vesicle){ ts_uint i; for(i=0;i<vesicle->blist->n;i++){ - fprintf(fh,"\t%u\t%u\n",(ts_uint)(vesicle->blist->bond[i]->data->vtx1->idx), + fprintf(fh,"\t%u\t%u\n",(ts_uint)(vesicle->blist->bond[i]->vtx1->idx), //-vesicle->vlist->vtx+1), - (ts_uint)(vesicle->blist->bond[i]->data->vtx2->idx)); + (ts_uint)(vesicle->blist->bond[i]->vtx2->idx)); //-vesicle->vlist.vtx+1)); } return TS_SUCCESS; @@ -194,6 +197,7 @@ } } } + free(dir); fprintf(fh,"</Collection>\n</VTKFile>\n"); fclose(fh); return TS_SUCCESS; @@ -203,7 +207,7 @@ ts_vertex_list *vlist=vesicle->vlist; ts_bond_list *blist=vesicle->blist; ts_vertex **vtx=vlist->vtx; - ts_uint i; + ts_uint i,j; char filename[255]; FILE *fh; @@ -214,29 +218,69 @@ return TS_FAIL; } /* Here comes header of the file */ + + //find number of extra vtxs and bonds of polymeres + ts_uint monono=0, polyno=0; + ts_bool poly=0; + if(vesicle->poly_list!=NULL){ + if(vesicle->poly_list->poly[0]!=NULL){ + polyno=vesicle->poly_list->n; + monono=vesicle->poly_list->poly[0]->vlist->n; + poly=1; + } + } fprintf(fh, "<?xml version=\"1.0\"?>\n<VTKFile type=\"UnstructuredGrid\" version=\"0.1\" byte_order=\"LittleEndian\" compressor=\"vtkZLibDataCompressor\">\n <UnstructuredGrid>\n"); - fprintf(fh, "<Piece NumberOfPoints=\"%u\" NumberOfCells=\"%u\">\n",vlist->n, blist->n); + fprintf(fh, "<Piece NumberOfPoints=\"%u\" NumberOfCells=\"%u\">\n",vlist->n+monono*polyno, blist->n+monono*polyno); fprintf(fh,"<PointData Scalars=\"scalars\">\n<DataArray type=\"Int64\" Name=\"scalars\" format=\"ascii\">"); for(i=0;i<vlist->n;i++){ fprintf(fh,"%u ",vtx[i]->idx); } + //polymeres + if(poly){ + for(i=0;i<vesicle->poly_list->n;i++){ + for(j=0;j<vesicle->poly_list->poly[i]->vlist->n;j++){ + fprintf(fh,"%u ", vesicle->poly_list->poly[i]->vlist->vtx[j]->idx); + } + } + } fprintf(fh,"</DataArray>\n</PointData>\n<CellData>\n</CellData>\n<Points>\n<DataArray type=\"Float64\" Name=\"Koordinate tock\" NumberOfComponents=\"3\" format=\"ascii\">\n"); for(i=0;i<vlist->n;i++){ - fprintf(fh,"%e %e %e\n",vtx[i]->data->x,vtx[i]->data->y, vtx[i]->data->z); + fprintf(fh,"%e %e %e\n",vtx[i]->x,vtx[i]->y, vtx[i]->z); + } + //polymeres + if(poly){ + for(i=0;i<vesicle->poly_list->n;i++){ + for(j=0;j<vesicle->poly_list->poly[i]->vlist->n;j++){ + fprintf(fh,"%e %e %e\n", vesicle->poly_list->poly[i]->vlist->vtx[j]->x,vesicle->poly_list->poly[i]->vlist->vtx[j]->y, vesicle->poly_list->poly[i]->vlist->vtx[j]->z ); + } + } } fprintf(fh,"</DataArray>\n</Points>\n<Cells>\n<DataArray type=\"Int64\" Name=\"connectivity\" format=\"ascii\">"); for(i=0;i<blist->n;i++){ - fprintf(fh,"%u %u\n",blist->bond[i]->data->vtx1->idx,blist->bond[i]->data->vtx2->idx); + fprintf(fh,"%u %u\n",blist->bond[i]->vtx1->idx,blist->bond[i]->vtx2->idx); } + //polymeres + if(poly){ + for(i=0;i<vesicle->poly_list->n;i++){ + for(j=0;j<vesicle->poly_list->poly[i]->blist->n;j++){ + fprintf(fh,"%u %u\n", vesicle->poly_list->poly[i]->blist->bond[j]->vtx1->idx,vesicle->poly_list->poly[i]->blist->bond[j]->vtx2->idx); + } + //grafted bonds + fprintf(fh,"%u %u\n", vesicle->poly_list->poly[i]->grafted_vtx->idx, vesicle->poly_list->poly[i]->vlist->vtx[0]->idx); + } + + } + + fprintf(fh,"</DataArray>\n<DataArray type=\"Int64\" Name=\"offsets\" format=\"ascii\">"); - for (i=2;i<blist->n*2+1;i+=2){ + for (i=2;i<(blist->n+monono*polyno)*2+1;i+=2){ fprintf(fh,"%u ",i); } fprintf(fh,"\n"); fprintf(fh,"</DataArray>\n<DataArray type=\"UInt8\" Name=\"types\" format=\"ascii\">\n"); - for (i=0;i<blist->n;i++){ + for (i=0;i<blist->n+monono*polyno;i++){ fprintf(fh,"3 "); } @@ -267,12 +311,12 @@ fprintf(fh,"DATASET UNSTRUCTURED_GRID\n"); fprintf(fh,"POINTS %u double\n", vlist->n); for(i=0;i<vlist->n;i++){ - fprintf(fh,"%e %e %e\n",vtx[i]->data->x,vtx[i]->data->y, vtx[i]->data->z); + fprintf(fh,"%e %e %e\n",vtx[i]->x,vtx[i]->y, vtx[i]->z); } fprintf(fh,"CELLS %u %u\n",blist->n,3*blist->n); for(i=0;i<blist->n;i++){ - fprintf(fh,"2 %u %u\n",blist->bond[i]->data->vtx1->idx,blist->bond[i]->data->vtx2->idx); + fprintf(fh,"2 %u %u\n",blist->bond[i]->vtx1->idx,blist->bond[i]->vtx2->idx); } fprintf(fh,"CELL_TYPES %u\n",blist->n); for(i=0;i<blist->n;i++) @@ -283,7 +327,7 @@ fprintf(fh,"LOOKUP_TABLE default\n"); for(i=0;i<vlist->n;i++) - fprintf(fh,"%u\n",vtx[i]->data->idx); + fprintf(fh,"%u\n",vtx[i]->idx); fclose(fh); return TS_SUCCESS; @@ -291,20 +335,37 @@ -ts_bool parsetape(ts_vesicle *vesicle,ts_uint *iterations){ - long int nshell=17,ncxmax=60, ncymax=60, nczmax=60; // THIS IS DUE TO CONFUSE BUG! - ts_double xk0=25.0, dmax=1.67,stepsize=0.15; - *iterations=1000; +ts_vesicle *parsetape(ts_uint *mcsweeps, ts_uint *inititer, ts_uint *iterations){ + long int nshell=17,ncxmax=60, ncymax=60, nczmax=60, npoly=10, nmono=20, pswitch=0; // THIS IS DUE TO CONFUSE BUG! + char *buf=malloc(255*sizeof(char)); + long int brezveze0=1; + long int brezveze1=1; + long int brezveze2=1; + ts_double xk0=25.0, dmax=1.67,stepsize=0.15,kspring=800.0,pressure=0.0; + long int iter=1000, init=1000, mcsw=1000; + + cfg_opt_t opts[] = { CFG_SIMPLE_INT("nshell", &nshell), + CFG_SIMPLE_INT("npoly", &npoly), + CFG_SIMPLE_INT("nmono", &nmono), CFG_SIMPLE_FLOAT("dmax", &dmax), CFG_SIMPLE_FLOAT("xk0",&xk0), + CFG_SIMPLE_INT("pswitch",&pswitch), + CFG_SIMPLE_FLOAT("pressure",&pressure), + CFG_SIMPLE_FLOAT("k_spring",&kspring), CFG_SIMPLE_FLOAT("stepsize",&stepsize), CFG_SIMPLE_INT("nxmax", &ncxmax), CFG_SIMPLE_INT("nymax", &ncymax), CFG_SIMPLE_INT("nzmax", &nczmax), - CFG_SIMPLE_INT("iterations",iterations), + CFG_SIMPLE_INT("iterations",&iter), + CFG_SIMPLE_INT("mcsweeps",&mcsw), + CFG_SIMPLE_INT("inititer", &init), CFG_SIMPLE_BOOL("quiet",&quiet), + CFG_SIMPLE_STR("multiprocessing",buf), + CFG_SIMPLE_INT("smp_cores",&brezveze0), + CFG_SIMPLE_INT("cluster_nodes",&brezveze1), + CFG_SIMPLE_INT("distributed_processes",&brezveze2), CFG_END() }; cfg_t *cfg; @@ -317,16 +378,82 @@ else if(retval==CFG_PARSE_ERROR){ fatal("Invalid tape!",100); } + ts_vesicle *vesicle; + *iterations=iter; + *inititer=init; + *mcsweeps=mcsw; + vesicle=initial_distribution_dipyramid(nshell,ncxmax,ncymax,nczmax,stepsize); + vesicle->poly_list=init_poly_list(npoly,nmono, vesicle->vlist); + vesicle->spring_constant=kspring; + poly_assign_spring_const(vesicle); + + vesicle->nshell=nshell; vesicle->dmax=dmax*dmax; vesicle->bending_rigidity=xk0; + vtx_set_global_values(vesicle); //copies xk0 to every vertex + + vesicle->stepsize=stepsize; vesicle->clist->ncmax[0]=ncxmax; vesicle->clist->ncmax[1]=ncymax; vesicle->clist->ncmax[2]=nczmax; vesicle->clist->max_occupancy=8; + vesicle->pressure=pressure/vesicle->bending_rigidity; //all energy contributions need to be divided by bending_rigidity! + vesicle->pswitch=pswitch; cfg_free(cfg); -// fprintf(stderr,"NSHELL=%u\n",vesicle->nshell); - return TS_SUCCESS; + free(buf); + // fprintf(stderr,"NSHELL=%u\n",vesicle->nshell); + + + return vesicle; + +} + + +ts_bool read_geometry_file(char *fname, ts_vesicle *vesicle){ + FILE *fh; + ts_uint i, nvtx,nedges,ntria; + ts_uint vtxi1,vtxi2; + float x,y,z; + ts_vertex_list *vlist; + fh=fopen(fname, "r"); + if(fh==NULL){ + err("Cannot open file for reading... Nonexistant file?"); + return TS_FAIL; + } + ts_uint retval; + retval=fscanf(fh,"%u %u %u",&nvtx, &nedges, &ntria); + vesicle->vlist=init_vertex_list(nvtx); + vlist=vesicle->vlist; + for(i=0;i<nvtx;i++){ + // fscanf(fh,"%F %F %F",&vlist->vtx[i]->x,&vlist->vtx[i]->y,&vlist->vtx[i]->z); + retval=fscanf(fh,"%F %F %F",&x,&y,&z); + vlist->vtx[i]->x=x; + vlist->vtx[i]->y=y; + vlist->vtx[i]->z=z; + } + for(i=0;i<nedges;i++){ + retval=fscanf(fh,"%u %u",&vtxi1,&vtxi2); + bond_add(vesicle->blist,vesicle->vlist->vtx[vtxi1-1],vesicle->vlist->vtx[vtxi2-1]); + } + //TODO: neighbours from bonds, + //TODO: triangles from neigbours + +// Don't need to read triangles. Already have enough data + /* + for(i=0;i<ntria;i++){ + retval=fscanf(fh,"%u %u %u", &bi1, &bi2, &bi3); + vtxi1=vesicle->blist->vertex1->idx; + vtxi2=vesicle->blist->vertex1->idx; + + } + */ + if(retval); + fclose(fh); + + + + return TS_SUCCESS; } -- Gitblit v1.9.3