From 091f7d56b288b83a32a2f7286ce532e5471ed49b Mon Sep 17 00:00:00 2001
From: mihaf <miha.fosnaric@gmail.com>
Date: Fri, 11 Apr 2014 08:10:45 +0000
Subject: [PATCH] Merge branch 'trout-rbc' of https://bitbucket.org/samop/trisurf-ng into trout-rbc

---
 src/timestep.c |   86 ++++++++++++++++++++++++++++++++----------
 1 files changed, 65 insertions(+), 21 deletions(-)

diff --git a/src/timestep.c b/src/timestep.c
index 8ae5a30..b7857dd 100644
--- a/src/timestep.c
+++ b/src/timestep.c
@@ -8,65 +8,109 @@
 #include "bondflip.h"
 #include "frame.h"
 #include "io.h"
+#include "stats.h"
+#include "sh.h"
+#include "vesicle.h"
 
-ts_bool run_simulation(ts_vesicle *vesicle, ts_uint mcsweeps, ts_uint inititer, ts_uint iterations){
+ts_bool run_simulation(ts_vesicle *vesicle, ts_uint mcsweeps, ts_uint inititer, ts_uint iterations, ts_uint start_iteration){
 	ts_uint i, j;
-
+	ts_double r0;
+	ts_double l1,l2,l3,volume=0.0,area=0.0,vmsr,bfsr, vmsrt, bfsrt;
+	ts_ulong epochtime;
+// 	char filename[255];
+	FILE *fd=fopen("statistics.csv","w");
+	if(fd==NULL){
+		fatal("Cannot open statistics.csv file for writing",1);
+	}
+	fprintf(fd, "Epoch OuterLoop VertexMoveSucessRate BondFlipSuccessRate Volume Area lamdba1 lambda2 lambda3\n");
 	centermass(vesicle);
 	cell_occupation(vesicle);
-	ts_fprintf(stdout, "Starting simulation (first %d x %d MC sweeps will not be recorded on disk)\n", inititer, mcsweeps);
-	for(i=0;i<inititer+iterations;i++){
+	if(start_iteration<inititer) ts_fprintf(stdout, "Starting simulation (first %d x %d MC sweeps will not be recorded on disk)\n", inititer, mcsweeps);
+	for(i=start_iteration;i<inititer+iterations;i++){
+		vmsr=0.0;
+		bfsr=0.0;
 		for(j=0;j<mcsweeps;j++){
-			single_timestep(vesicle);
+			single_timestep(vesicle, &vmsrt, &bfsrt);
+			vmsr+=vmsrt;
+			bfsr+=bfsrt;
 		}
+		vmsr/=(ts_double)mcsweeps;
+		bfsr/=(ts_double)mcsweeps;
 		centermass(vesicle);
 		cell_occupation(vesicle);
 		ts_fprintf(stdout,"Done %d out of %d iterations (x %d MC sweeps).\n",i+1,inititer+iterations,mcsweeps);
-            dump_state(vesicle);
-		if(i>inititer){
+            dump_state(vesicle,i);
+		if(i>=inititer){
 			write_vertex_xml_file(vesicle,i-inititer);
+			write_master_xml_file("test.pvd");
+			epochtime=get_epoch();			
+			gyration_eigen(vesicle, &l1, &l2, &l3);
+			vesicle_volume(vesicle); //calculates just volume. Area is not added to ts_vesicle yet!
+			get_area_volume(vesicle, &area,&volume); //that's why I must recalculate area (and volume for no particular reason).
+			r0=getR0(vesicle);
+            if(vesicle->sphHarmonics!=NULL){
+			    preparationSh(vesicle,r0);
+			    calculateYlmi(vesicle);
+			    calculateUlm(vesicle);
+			    storeUlm2(vesicle);
+			    saveAvgUlm2(vesicle);
+            }
+
+			fprintf(fd, "%lu %u %e %e %1.16e %1.16e %1.16e %1.16e %1.16e\n",epochtime,i,vmsr,bfsr,volume, area,l1,l2,l3);
+		    fflush(fd);	
+		//	sprintf(filename,"timestep-%05d.pov",i-inititer);
+		//	write_pov_file(vesicle,filename);
 		}
 	}
+	fclose(fd);
 	return TS_SUCCESS;
 }
 
-ts_bool single_timestep(ts_vesicle *vesicle){
+ts_bool single_timestep(ts_vesicle *vesicle,ts_double *vmsr, ts_double *bfsr){
     ts_bool retval;
     ts_double rnvec[3];
     ts_uint i,j,b;
+    ts_uint vmsrcnt=0;
     for(i=0;i<vesicle->vlist->n;i++){
         rnvec[0]=drand48();
         rnvec[1]=drand48();
         rnvec[2]=drand48();
         retval=single_verticle_timestep(vesicle,vesicle->vlist->vtx[i],rnvec);
+	if(retval==TS_SUCCESS) vmsrcnt++;        
     }
 
-//	ts_int cnt=0;
+	ts_int bfsrcnt=0;
     for(i=0;i<3*vesicle->vlist->n;i++){
-//why is rnvec needed in bondflip?
-/*        rnvec[0]=drand48();
-        rnvec[1]=drand48();
-        rnvec[2]=drand48();
-*/ 
 	b=rand() % vesicle->blist->n;
         //find a bond and return a pointer to a bond...
         //call single_bondflip_timestep...
         retval=single_bondflip_timestep(vesicle,vesicle->blist->bond[b],rnvec);
-//	if(retval==TS_SUCCESS) cnt++;        
+	if(retval==TS_SUCCESS) bfsrcnt++;        
     }
 
 	for(i=0;i<vesicle->poly_list->n;i++){
-	for(j=0;j<vesicle->poly_list->poly[i]->vlist->n;j++){
-		rnvec[0]=drand48();
-		rnvec[1]=drand48();
-		rnvec[2]=drand48();
-		retval=single_poly_vertex_move(vesicle,vesicle->poly_list->poly[i],vesicle->poly_list->poly[i]->vlist->vtx[j],rnvec);	
+		for(j=0;j<vesicle->poly_list->poly[i]->vlist->n;j++){
+			rnvec[0]=drand48();
+			rnvec[1]=drand48();
+			rnvec[2]=drand48();
+			retval=single_poly_vertex_move(vesicle,vesicle->poly_list->poly[i],vesicle->poly_list->poly[i]->vlist->vtx[j],rnvec);	
+		}
 	}
 
+
+	for(i=0;i<vesicle->filament_list->n;i++){
+		for(j=0;j<vesicle->filament_list->poly[i]->vlist->n;j++){
+			rnvec[0]=drand48();
+			rnvec[1]=drand48();
+			rnvec[2]=drand48();
+			retval=single_filament_vertex_move(vesicle,vesicle->filament_list->poly[i],vesicle->filament_list->poly[i]->vlist->vtx[j],rnvec);	
+		}
 	}
  
+
 //	printf("Bondflip success rate in one sweep: %d/%d=%e\n", cnt,3*vesicle->blist->n,(double)cnt/(double)vesicle->blist->n/3.0);
-	if(retval);
+	*vmsr=(ts_double)vmsrcnt/(ts_double)vesicle->vlist->n;
+	*bfsr=(ts_double)bfsrcnt/(ts_double)vesicle->vlist->n/3.0;
     return TS_SUCCESS;
 }
 

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