From b2fa8c6b55c420c079f285224f8d56ed03939767 Mon Sep 17 00:00:00 2001
From: Samo Penic <samo.penic@fe.uni-lj.si>
Date: Tue, 29 Apr 2014 18:13:26 +0000
Subject: [PATCH] Bondflip doesnt segfaults anymore. Bondflip is disabled, debugging vertexmove

---
 src/timestep.c |   40 ++++++++++++++++++++++++++++++----------
 1 files changed, 30 insertions(+), 10 deletions(-)

diff --git a/src/timestep.c b/src/timestep.c
index b7857dd..2ecc30b 100644
--- a/src/timestep.c
+++ b/src/timestep.c
@@ -10,19 +10,21 @@
 #include "io.h"
 #include "stats.h"
 #include "sh.h"
+#include "shcomplex.h"
 #include "vesicle.h"
 
 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_uint i, j,k;
+	ts_double r0,kc1,kc2,kc3,kc4;
 	ts_double l1,l2,l3,volume=0.0,area=0.0,vmsr,bfsr, vmsrt, bfsrt;
 	ts_ulong epochtime;
+	FILE *fd1;
 // 	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");
+	fprintf(fd, "Epoch OuterLoop VertexMoveSucessRate BondFlipSuccessRate Volume Area lamdba1 lambda2 lambda3 Kc(2-9) Kc(6-9) Kc(2-end) Kc(3-6)\n");
 	centermass(vesicle);
 	cell_occupation(vesicle);
 	if(start_iteration<inititer) ts_fprintf(stdout, "Starting simulation (first %d x %d MC sweeps will not be recorded on disk)\n", inititer, mcsweeps);
@@ -50,13 +52,30 @@
 			r0=getR0(vesicle);
             if(vesicle->sphHarmonics!=NULL){
 			    preparationSh(vesicle,r0);
-			    calculateYlmi(vesicle);
-			    calculateUlm(vesicle);
-			    storeUlm2(vesicle);
+			    //calculateYlmi(vesicle);
+			    calculateUlmComplex(vesicle);
+			    storeUlmComplex2(vesicle);
 			    saveAvgUlm2(vesicle);
+                kc1=calculateKc(vesicle, 2,9);
+                kc2=calculateKc(vesicle, 6,9);
+                kc3=calculateKc(vesicle, 2,vesicle->sphHarmonics->l);
+                kc4=calculateKc(vesicle, 3,6);
+            
+				fd1=fopen("state.dat","w");
+				fprintf(fd1,"%e %e\n",vesicle->volume, getR0(vesicle));
+				for(k=0;k<vesicle->vlist->n;k++){
+					fprintf(fd1,"%e %e %e %e %e\n",
+						vesicle->vlist->vtx[k]->x,
+						vesicle->vlist->vtx[k]->y,
+						vesicle->vlist->vtx[k]->z,
+						vesicle->vlist->vtx[k]->solAngle,
+						vesicle->vlist->vtx[k]->relR
+					);
+				}
+				fclose(fd1);
             }
 
-			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);
+			fprintf(fd, "%lu %u %e %e %1.16e %1.16e %1.16e %1.16e %1.16e %1.16e %1.16e %1.16e %1.16e\n",epochtime,i,vmsr,bfsr,volume, area,l1,l2,l3,kc1, kc2, kc3,kc4);
 		    fflush(fd);	
 		//	sprintf(filename,"timestep-%05d.pov",i-inititer);
 		//	write_pov_file(vesicle,filename);
@@ -69,7 +88,7 @@
 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 i,j;//b;
     ts_uint vmsrcnt=0;
     for(i=0;i<vesicle->vlist->n;i++){
         rnvec[0]=drand48();
@@ -81,10 +100,11 @@
 
 	ts_int bfsrcnt=0;
     for(i=0;i<3*vesicle->vlist->n;i++){
-	b=rand() % vesicle->blist->n;
+//	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);
+     //   retval=single_bondflip_timestep(vesicle,vesicle->blist->bond[b],rnvec);
+    retval=TS_FAIL;
 	if(retval==TS_SUCCESS) bfsrcnt++;        
     }
 

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