From 7f607660a91b969daa19dbdb62628691bfee8f7e Mon Sep 17 00:00:00 2001
From: Samo Penic <samo.penic@gmail.com>
Date: Wed, 02 Mar 2016 16:12:06 +0000
Subject: [PATCH] Added modeline string into every c and h file

---
 src/constvol.c |   99 ++++++++++++++++++++++++++++++-------------------
 1 files changed, 61 insertions(+), 38 deletions(-)

diff --git a/src/constvol.c b/src/constvol.c
index 7a7669a..63c07e0 100644
--- a/src/constvol.c
+++ b/src/constvol.c
@@ -1,3 +1,4 @@
+/* vim: set ts=4 sts=4 sw=4 noet : */
 #include<stdlib.h>
 #include<stdio.h>
 #include<string.h>
@@ -12,70 +13,81 @@
 ts_bool constvolume(ts_vesicle *vesicle, ts_vertex *vtx_avoid, ts_double Vol, ts_double *retEnergy, ts_vertex **vtx_moved_retval, ts_vertex **vtx_backup){
     ts_vertex *vtx_moved;
     ts_uint vtxind,i,j;
-    ts_uint Ntries=20;
+    ts_uint Ntries=100;
 	ts_vertex *backupvtx;
-    ts_double Rv, dh, dvol, voldiff, oenergy,delta_energy;
-
+    ts_double Rv, dh, dvol, volFirst, voldiff, oenergy,delta_energy;
     backupvtx=(ts_vertex *)calloc(sizeof(ts_vertex),10);
     ts_double l0 = (1.0 + sqrt(vesicle->dmax))/2.0; //make this a global constant if necessary
     for(i=0;i<Ntries;i++){
         vtxind=rand() % vesicle->vlist->n;
         vtx_moved=vesicle->vlist->vtx[vtxind];
-        if(vtx_moved==vtx_avoid) continue;
-
+        /* chosen vertex must not be a nearest neighbour. WASTODO: probably must.
+         * DONE: solved below, when using different algorithm.
+         * extend search in case of bondflip */
+/*        if(vtx_moved==vtx_avoid) continue;
         for(j=0;j<vtx_moved->neigh_no;j++){
             if(vtx_moved->neigh[j]==vtx_avoid) continue;
         }
-         
-	    memcpy((void *)&backupvtx[0],(void *)vtx_moved,sizeof(ts_vertex));
-        //move vertex in specified direction. first try, test move!
+*/
+/* different check of nearest neighbour (and second nearest neighbour) check.
+ * Checking the distance between vertex and vertex to be moved to assure
+ * constant volume. Solves upper todo problem. */
 
+        if(vtx_distance_sq(vtx_moved,vtx_avoid)<16.0*vesicle->dmax){
+            continue;
+        }
+        
+	    memcpy((void *)&backupvtx[0],(void *)vtx_moved,sizeof(ts_vertex));
+
+        //move vertex in specified direction. first try, test move!
         Rv=sqrt(pow(vtx_moved->x,2)+pow(vtx_moved->y,2)+pow(vtx_moved->z,2));
         dh=2.0*Vol/(sqrt(3.0)*l0*l0);
-//        fprintf(stderr,"Prej (x,y,z)=(%e,%e,%e).\n",vtx_moved->x,vtx_moved->y,vtx_moved->z);
 	    vtx_moved->x=vtx_moved->x*(1.0-dh/Rv);
 	    vtx_moved->y=vtx_moved->y*(1.0-dh/Rv);
 	    vtx_moved->z=vtx_moved->z*(1.0-dh/Rv);
-//        fprintf(stderr,"Potem (x,y,z)=(%e,%e,%e). Vol=%e\n",vtx_moved->x,vtx_moved->y,vtx_moved->z,Vol);
 
+
+//SKIPPING FIRST CHECK of CONSTRAINTS. This is not a final move.
         //check for constraints
-          if(constvolConstraintCheck(vesicle, vtx_moved)==TS_FAIL){
+/*          if(constvolConstraintCheck(vesicle, vtx_moved)==TS_FAIL){
 		    vtx_moved=memcpy((void *)vtx_moved,(void *)&backupvtx[0],sizeof(ts_vertex));
-            continue;
-        }
-//        fprintf(stderr,"Sprejet.\n");
-
+//            continue;
+                break;
+        }  */
         // All checks OK!
 
-        // doing second and final move.
-        for(j=0;j<vtx_moved->neigh_no;j++){
-        	memcpy((void *)&backupvtx[j+1],(void *)vtx_moved->neigh[j],sizeof(ts_vertex));
-	    }
         dvol=0.0;
         for(j=0;j<vtx_moved->tristar_no;j++){
             dvol-=vtx_moved->tristar[j]->volume;
+        }
+        volFirst=dvol;
+        for(j=0;j<vtx_moved->tristar_no;j++){
             triangle_normal_vector(vtx_moved->tristar[j]);
             dvol+=vtx_moved->tristar[j]->volume;
         }
-
-        voldiff=dvol-Vol;
-
+//TODO: here there is a bug. Don't know where, but preliminary success can
+//happen sometimes. And when I do this checks, constant value is not achieved
+//anymore
+/*        voldiff=dvol-Vol;
         if(fabs(voldiff)/vesicle->volume < vesicle->tape->constvolprecision){
             //calculate energy, return change in energy...
              oenergy=vtx_moved->energy;
             energy_vertex(vtx_moved);
             delta_energy=vtx_moved->xk*(vtx_moved->energy - oenergy);
             //the same is done for neighbouring vertices
-            for(i=0;i<vtx_moved->neigh_no;i++){
-                oenergy=vtx_moved->neigh[i]->energy;
-                energy_vertex(vtx_moved->neigh[i]);
-                delta_energy+=vtx_moved->neigh[i]->xk*(vtx_moved->neigh[i]->energy-oenergy);
+            for(j=0;j<vtx_moved->neigh_no;j++){
+                oenergy=vtx_moved->neigh[j]->energy;
+                energy_vertex(vtx_moved->neigh[j]);
+                delta_energy+=vtx_moved->neigh[j]->xk*(vtx_moved->neigh[j]->energy-oenergy);
             }
             *retEnergy=delta_energy;
             *vtx_backup=backupvtx;
             *vtx_moved_retval=vtx_moved;
+            fprintf(stderr, "Preliminary success\n");
             return TS_SUCCESS;
-        }        
+        }        */
+
+//            fprintf(stderr, "Step 2 success\n");
         //do it again ;)
         dh=Vol*dh/dvol;
 		vtx_moved=memcpy((void *)vtx_moved,(void *)&backupvtx[0],sizeof(ts_vertex));
@@ -84,32 +96,40 @@
 	    vtx_moved->z=vtx_moved->z*(1-dh/Rv);
         //check for constraints
         if(constvolConstraintCheck(vesicle, vtx_moved)==TS_FAIL){
-	        for(j=0;j<vtx_moved->neigh_no;j++){
-        	    memcpy((void *)vtx_moved->neigh[j],(void *)&backupvtx[j+1],sizeof(ts_vertex));
-	        }
 	        vtx_moved=memcpy((void *)vtx_moved,(void *)&backupvtx[0],sizeof(ts_vertex));
-            continue;
+            //also, restore normals
+            for(j=0;j<vtx_moved->tristar_no;j++) triangle_normal_vector(vtx_moved->tristar[j]);
+//            continue;
+                break;
         }
 
+        dvol=volFirst;
+        for(j=0;j<vtx_moved->tristar_no;j++){
+            triangle_normal_vector(vtx_moved->tristar[j]);
+            dvol+=vtx_moved->tristar[j]->volume;
+        }
         voldiff=dvol-Vol;
         if(fabs(voldiff)/vesicle->volume < vesicle->tape->constvolprecision){
             //calculate energy, return change in energy...
+//            fprintf(stderr, "Constvol success! %e\n",voldiff);
+            for(j=0;j<vtx_moved->neigh_no;j++){
+        	memcpy((void *)&backupvtx[j+1],(void *)vtx_moved->neigh[j],sizeof(ts_vertex));
+    	    }
+
             oenergy=vtx_moved->energy;
             energy_vertex(vtx_moved);
             delta_energy=vtx_moved->xk*(vtx_moved->energy - oenergy);
             //the same is done for neighbouring vertices
-            for(i=0;i<vtx_moved->neigh_no;i++){
-                oenergy=vtx_moved->neigh[i]->energy;
-                energy_vertex(vtx_moved->neigh[i]);
-                delta_energy+=vtx_moved->neigh[i]->xk*(vtx_moved->neigh[i]->energy-oenergy);
+            for(j=0;j<vtx_moved->neigh_no;j++){
+                oenergy=vtx_moved->neigh[j]->energy;
+                energy_vertex(vtx_moved->neigh[j]);
+                delta_energy+=vtx_moved->neigh[j]->xk*(vtx_moved->neigh[j]->energy-oenergy);
             }
             *retEnergy=delta_energy;
             *vtx_backup=backupvtx;
             *vtx_moved_retval=vtx_moved;
             return TS_SUCCESS;
         }        
-
-
     }
     free(backupvtx);
     return TS_FAIL;
@@ -151,9 +171,12 @@
 ts_bool constvolumerestore(ts_vertex *vtx_moved,ts_vertex *vtx_backup){
     ts_uint j;
 	 memcpy((void *)vtx_moved,(void *)&vtx_backup[0],sizeof(ts_vertex));
+    for(j=0;j<vtx_moved->tristar_no;j++) triangle_normal_vector(vtx_moved->tristar[j]);
      for(j=0;j<vtx_moved->neigh_no;j++){
-        	    memcpy((void *)vtx_moved->neigh[j],(void *)&vtx_backup[j+1],sizeof(ts_vertex));
+        	   // memcpy((void *)vtx_moved->neigh[j],(void *)&vtx_backup[j+1],sizeof(ts_vertex));
+                 energy_vertex(vtx_moved->neigh[j]);
 	}
+
     free(vtx_backup);
     return TS_SUCCESS;
 }

--
Gitblit v1.9.3