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;
 }

--
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