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/vertexmove.c |   64 ++++++++++++++++++++++++++------
 1 files changed, 52 insertions(+), 12 deletions(-)

diff --git a/src/vertexmove.c b/src/vertexmove.c
index da8e70f..9f263c8 100644
--- a/src/vertexmove.c
+++ b/src/vertexmove.c
@@ -9,19 +9,21 @@
 #include "timestep.h"
 #include "cell.h"
 //#include "io.h"
+#include "io.h"
 #include<stdio.h>
 #include "vertexmove.h"
 #include <string.h>
+#include "constvol.h"
 
 ts_bool single_verticle_timestep(ts_vesicle *vesicle,ts_vertex *vtx,ts_double *rn){
     ts_uint i;
     ts_double dist;
     ts_bool retval; 
     ts_uint cellidx; 
-    ts_double delta_energy,oenergy,dvol=0.0;
+    ts_double delta_energy, delta_energy_cv,oenergy,dvol=0.0;
     ts_double costheta,sintheta,phi,r;
 	//This will hold all the information of vtx and its neighbours
-	ts_vertex backupvtx[20];
+	ts_vertex backupvtx[20], *constvol_vtx_moved=NULL, *constvol_vtx_backup=NULL;
 	memcpy((void *)&backupvtx[0],(void *)vtx,sizeof(ts_vertex));
 
 	//Some stupid tests for debugging cell occupation!
@@ -67,11 +69,18 @@
 		}
 	}
 
-    //self avoidance check with distant vertices
-     cellidx=vertex_self_avoidance(vesicle, vtx);
-    //check occupation number
-     retval=cell_occupation_number_and_internal_proximity(vesicle->clist,cellidx,vtx);
-	
+// TODO: Maybe faster if checks only nucleus-neighboring cells
+// Nucleus penetration check:
+	if (vtx->x*vtx->x + vtx->y*vtx->y + vtx->z*vtx->z < vesicle->R_nucleus){
+		vtx=memcpy((void *)vtx,(void *)&backupvtx[0],sizeof(ts_vertex));
+		return TS_FAIL;
+	}
+
+//self avoidance check with distant vertices
+	cellidx=vertex_self_avoidance(vesicle, vtx);
+	//check occupation number
+	retval=cell_occupation_number_and_internal_proximity(vesicle->clist,cellidx,vtx);
+
     if(retval==TS_FAIL){
 		vtx=memcpy((void *)vtx,(void *)&backupvtx[0],sizeof(ts_vertex));
         return TS_FAIL;
@@ -83,11 +92,15 @@
 	memcpy((void *)&backupvtx[i+1],(void *)vtx->neigh[i],sizeof(ts_vertex));
 	}
 
-	if(vesicle->pswitch == 1){
+	if(vesicle->pswitch == 1 || vesicle->tape->constvolswitch==1){
 		for(i=0;i<vtx->tristar_no;i++) dvol-=vtx->tristar[i]->volume;
 	};
 
     delta_energy=0;
+
+ 
+//    fprintf(stderr,"Success for now.\n");
+
     //update the normals of triangles that share bead i.
     for(i=0;i<vtx->tristar_no;i++) triangle_normal_vector(vtx->tristar[i]);
 	oenergy=vtx->energy;
@@ -100,11 +113,23 @@
         delta_energy+=vtx->neigh[i]->xk*(vtx->neigh[i]->energy-oenergy);
     }
 
-	if(vesicle->pswitch == 1){
+	if(vesicle->pswitch == 1 || vesicle->tape->constvolswitch == 1){
 		for(i=0;i<vtx->tristar_no;i++) dvol+=vtx->tristar[i]->volume;
-		delta_energy-=vesicle->pressure*dvol;
+        if(vesicle->pswitch==1) delta_energy-=vesicle->pressure*dvol;
 	};
 
+   if(vesicle->tape->constvolswitch == 1){
+        retval=constvolume(vesicle, vtx, dvol, &delta_energy_cv, &constvol_vtx_moved,&constvol_vtx_backup);
+        if(retval==TS_FAIL){ // if we couldn't move the vertex to assure constant volume
+            vtx=memcpy((void *)vtx,(void *)&backupvtx[0],sizeof(ts_vertex));
+	        for(i=0;i<vtx->neigh_no;i++){
+		        vtx->neigh[i]=memcpy((void *)vtx->neigh[i],(void *)&backupvtx[i+1],sizeof(ts_vertex));
+	        }
+            for(i=0;i<vtx->tristar_no;i++) triangle_normal_vector(vtx->tristar[i]); 
+            return TS_FAIL;
+        }
+    delta_energy+=delta_energy_cv;
+    }
 /* No poly-bond energy for now!
 	if(vtx->grafted_poly!=NULL){
 		delta_energy+=
@@ -126,6 +151,7 @@
 #endif
     {
     //not accepted, reverting changes
+  //  fprintf(stderr,"MC failed\n");
 	vtx=memcpy((void *)vtx,(void *)&backupvtx[0],sizeof(ts_vertex));
 	for(i=0;i<vtx->neigh_no;i++){
 		vtx->neigh[i]=memcpy((void *)vtx->neigh[i],(void *)&backupvtx[i+1],sizeof(ts_vertex));
@@ -134,10 +160,14 @@
     //update the normals of triangles that share bead i.
    for(i=0;i<vtx->tristar_no;i++) triangle_normal_vector(vtx->tristar[i]);
 
+    if(vesicle->tape->constvolswitch == 1){
+        constvolumerestore(constvol_vtx_moved,constvol_vtx_backup);
+    }
     return TS_FAIL; 
     }
 }
-		
+	//accepted	
+ //   fprintf(stderr,"MC accepted\n");
 //	oldcellidx=vertex_self_avoidance(vesicle, &backupvtx[0]);
 	if(vtx->cell!=vesicle->clist->cell[cellidx]){
 		retval=cell_add_vertex(vesicle->clist->cell[cellidx],vtx);
@@ -145,6 +175,10 @@
 		if(retval==TS_SUCCESS) cell_remove_vertex(backupvtx[0].cell,vtx);
 		
 	}
+
+    if(vesicle->tape->constvolswitch == 1){
+        constvolumeaccept(vesicle,constvol_vtx_moved,constvol_vtx_backup);
+    }
 //	if(oldcellidx);
     //END MONTE CARLOOOOOOO
     return TS_SUCCESS;
@@ -291,12 +325,18 @@
 		}
 	}
 
+// TODO: Maybe faster if checks only nucleus-neighboring cells
+// Nucleus penetration check:
+	if (vtx->x*vtx->x + vtx->y*vtx->y + vtx->z*vtx->z < vesicle->R_nucleus){
+		vtx=memcpy((void *)vtx,(void *)&backupvtx,sizeof(ts_vertex));
+		return TS_FAIL;
+	}
+
 
 	//self avoidance check with distant vertices
 	cellidx=vertex_self_avoidance(vesicle, vtx);
 	//check occupation number
 	retval=cell_occupation_number_and_internal_proximity(vesicle->clist,cellidx,vtx);
-	
 	if(retval==TS_FAIL){
 		vtx=memcpy((void *)vtx,(void *)&backupvtx,sizeof(ts_vertex));
         return TS_FAIL;

--
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