From 737e1c8236e7e9b72cf08c5d173e0a307c38600c Mon Sep 17 00:00:00 2001
From: Samo Penic <samo.penic@gmail.com>
Date: Tue, 10 Jul 2012 12:34:47 +0000
Subject: [PATCH] Merge branch 'bondflip'
---
src/bondflip.c | 70 ++++++++++++++++++-----------------
1 files changed, 36 insertions(+), 34 deletions(-)
diff --git a/src/bondflip.c b/src/bondflip.c
index e56cc4e..478027d 100644
--- a/src/bondflip.c
+++ b/src/bondflip.c
@@ -8,6 +8,7 @@
#include "energy.h"
#include "timestep.h"
#include "cell.h"
+#include "bondflip.h"
//#include "io.h"
#include<stdio.h>
@@ -27,7 +28,7 @@
ts_vertex *it=bond->vtx1;
ts_vertex *k=bond->vtx2;
ts_uint nei,neip,neim;
- ts_uint i,j;
+ ts_uint i; //j;
ts_double oldenergy, delta_energy;
// ts_triangle *lm=NULL,*lp=NULL, *lp1=NULL, *lp2=NULL, *lm1=NULL, *lm2=NULL;
@@ -39,7 +40,7 @@
fatal("In bondflip, number of neighbours of k or it is less than 3!",999);
}
-
+ nei=0;
for(i=0;i<it->neigh_no;i++){ // Finds the nn of it, that is k
if(it->neigh[i]==k){
nei=i;
@@ -68,7 +69,7 @@
}
// fprintf(stderr,"Membrane didn't wrap too much.. Continue.\n");
/* if bond would be too long, return... */
- if(vertex_distance_sq(km,kp) > vesicle->dmax ) return TS_FAIL;
+ if(vtx_distance_sq(km,kp) > vesicle->dmax ) return TS_FAIL;
// fprintf(stderr,"Bond will not be too long.. Continue.\n");
/* we make a bond flip. this is different than in original fortran */
@@ -83,26 +84,26 @@
// for(i=0;i<km->neigh_no;i++) oldenergy+=km->neigh[i]->xk*km->neigh[i]->energy;
// for(i=0;i<it->neigh_no;i++) oldenergy+=it->neigh[i]->xk*it->neigh[i]->energy;
/*
-fprintf(stderr,"*** Naslov k=%d\n",k);
-fprintf(stderr,"*** Naslov it=%d\n",it);
-fprintf(stderr,"*** Naslov km=%d\n",km);
-fprintf(stderr,"*** Naslov kp=%d\n",kp);
+fprintf(stderr,"*** Naslov k=%ld\n",(long)k);
+fprintf(stderr,"*** Naslov it=%ld\n",(long)it);
+fprintf(stderr,"*** Naslov km=%ld\n",(long)km);
+fprintf(stderr,"*** Naslov kp=%ld\n",(long)kp);
for(i=0;i<k->neigh_no;i++)
- fprintf(stderr,"k sosed=%d\n",k->neigh[i]);
+ fprintf(stderr,"k sosed=%ld\n",(long)k->neigh[i]);
for(i=0;i<it->neigh_no;i++)
- fprintf(stderr,"it sosed=%d\n",it->neigh[i]);
+ fprintf(stderr,"it sosed=%ld\n",(long)it->neigh[i]);
for(i=0;i<km->neigh_no;i++)
- fprintf(stderr,"km sosed=%d\n",km->neigh[i]);
+ fprintf(stderr,"km sosed=%ld\n",(long)km->neigh[i]);
for(i=0;i<kp->neigh_no;i++)
- fprintf(stderr,"kp sosed=%d\n",kp->neigh[i]);
+ fprintf(stderr,"kp sosed=%ld\n",(long)kp->neigh[i]);
*/
- // fprintf(stderr,"I WAS HERE! Before bondflip!\n");
+// fprintf(stderr,"I WAS HERE! Before bondflip!\n");
ts_flip_bond(k,it,km,kp, bond);
- // fprintf(stderr,"I WAS HERE! Bondflip successful!\n");
+// fprintf(stderr,"I WAS HERE! Bondflip successful!\n");
/* Calculating the new energy */
delta_energy=0;
@@ -174,7 +175,7 @@
ts_bond *bond){
ts_triangle *lm=NULL,*lp=NULL, *lp1=NULL, *lm2=NULL;
- ts_uint i,j, lmidx, lpidx;
+ ts_uint i,j; //lmidx, lpidx;
if(k==NULL || it==NULL || km==NULL || kp==NULL){
fatal("ts_flip_bond: You called me with invalid pointers to vertices",999);
}
@@ -232,26 +233,24 @@
*/
if(lm2==NULL || lp1==NULL) fatal("ts_flip_bond: Cannot find triangles lm2 and lp1!",999);
-
-//fprintf(stderr,"1. step: lm, lm2, lp1 and lp found!\n");
-
/*
//DEBUG TESTING
-fprintf(stderr,"--- Naslov lm=%d",lm);
+fprintf(stderr,"1. step: lm, lm2, lp1 and lp found!\n");
+fprintf(stderr,"--- Naslov lm=%ld",(long)lm);
-fprintf(stderr," vtxs(%d, %d, %d)\n",lm->vertex[0],lm->vertex[1], lm->vertex[2]);
-fprintf(stderr,"--- Naslov lp=%d",lp);
-fprintf(stderr," vtxs(%d, %d, %d)\n",lp->vertex[0],lp->vertex[1], lp->vertex[2]);
-fprintf(stderr,"--- Naslov lm2=%d",lm2);
-fprintf(stderr," vtxs(%d, %d, %d)\n",lm2->vertex[0],lm2->vertex[1], lm2->vertex[2]);
-fprintf(stderr,"--- Naslov lp1=%d",lp1);
-fprintf(stderr," vtxs(%d, %d, %d)\n",lp1->vertex[0],lp1->vertex[1], lp1->vertex[2]);
+fprintf(stderr," vtxs(%ld, %ld, %ld)\n",(long)lm->vertex[0],(long)lm->vertex[1], (long)lm->vertex[2]);
+fprintf(stderr,"--- Naslov lp=%ld",(long)lp);
+fprintf(stderr," vtxs(%ld, %ld, %ld)\n",(long)lp->vertex[0],(long)lp->vertex[1], (long)lp->vertex[2]);
+fprintf(stderr,"--- Naslov lm2=%ld",(long)lm2);
+fprintf(stderr," vtxs(%ld, %ld, %ld)\n",(long)lm2->vertex[0],(long)lm2->vertex[1], (long)lm2->vertex[2]);
+fprintf(stderr,"--- Naslov lp1=%ld",(long)lp1);
+fprintf(stderr," vtxs(%ld, %ld, %ld)\n",(long)lp1->vertex[0],(long)lp1->vertex[1], (long)lp1->vertex[2]);
for(i=0;i<lm->neigh_no;i++)
- fprintf(stderr,"lm sosed=%d\n",lm->neigh[i]);
+ fprintf(stderr,"lm sosed=%ld\n",(long)lm->neigh[i]);
for(i=0;i<lp->neigh_no;i++)
- fprintf(stderr,"lp sosed=%d\n",lp->neigh[i]);
+ fprintf(stderr,"lp sosed=%ld\n",(long)lp->neigh[i]);
// END DEBUG TESTING
*/
/*
@@ -276,14 +275,17 @@
// * normals are recalculated here
triangle_normal_vector(lp);
triangle_normal_vector(lm);
+//fprintf(stderr,"2a. step: triangle normals recalculated\n");
// 3. step. Correct neighbours in vertex_list
- vertex_remove_neighbour(k,it);
- vertex_remove_neighbour(it,k);
+ vtx_remove_neighbour(k,it);
+// vtx_remove_neighbour(it,k);
+//fprintf(stderr,"3. step (PROGRESS): removed k and it neighbours\n");
+
//Tukaj pa nastopi tezava... Kam dodati soseda?
- vertex_insert_neighbour(km,kp,k);
- vertex_insert_neighbour(kp,km,it);
+ vtx_insert_neighbour(km,kp,k);
+ vtx_insert_neighbour(kp,km,it);
// vertex_add_neighbour(km,kp); //pazi na vrstni red.
// vertex_add_neighbour(kp,km);
//fprintf(stderr,"3. step: vertex neighbours corrected\n");
@@ -300,7 +302,7 @@
// 5. step. Correct neighbouring triangles
triangle_remove_neighbour(lp,lp1);
- // fprintf(stderr,".\n");
+ // fprintf(stderr,".\n");
triangle_remove_neighbour(lp1,lp);
// fprintf(stderr,".\n");
triangle_remove_neighbour(lm,lm2);
@@ -318,8 +320,8 @@
// 6. step. Correct tristar for vertices km, kp, k and it
vertex_add_tristar(km,lp); // Preveri vrstni red!
vertex_add_tristar(kp,lm);
- vertex_remove_tristar(it,lm);
- vertex_remove_tristar(k,lp);
+ vtx_remove_tristar(it,lm);
+ vtx_remove_tristar(k,lp);
//fprintf(stderr,"6. step: tristar corrected\n");
/*
--
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