From 61ad95ca712a374f6e58127fda738b67c57d743d Mon Sep 17 00:00:00 2001
From: Samo Penic <samo.penic@gmail.com>
Date: Wed, 04 Jan 2017 21:19:52 +0000
Subject: [PATCH] Added many changes to trisurf.py. Mostly readability. Great fix in class Runner by introducing @property tag

---
 src/spherical_trisurf.c |   68 +++++++++++++++++++--------------
 1 files changed, 39 insertions(+), 29 deletions(-)

diff --git a/src/spherical_trisurf.c b/src/spherical_trisurf.c
index 82e500a..06a84f4 100644
--- a/src/spherical_trisurf.c
+++ b/src/spherical_trisurf.c
@@ -1,3 +1,4 @@
+/* vim: set ts=4 sts=4 sw=4 noet : */
 #include<stdio.h>
 #include<math.h>
 #include "general.h"
@@ -19,11 +20,14 @@
 */
 ts_bool saveAvgUlm2(ts_vesicle *vesicle);
 int main(int argv, char *argc[]){
-ts_uint i,j;
+ts_uint i,j,k;
 ts_vesicle *vesicle;
 ts_double r0;
 vesicle=initial_distribution_dipyramid(17,60,60,60,0.15);
 //parsetape(vesicle,&i);
+
+//similar to nmax in fortran code
+ts_uint nmax;
 
 //these four must come from parsetype!
 vesicle->dmax=1.67*1.67;
@@ -33,6 +37,21 @@
 //fprintf(stderr,"xk=%f",vesicle->bending_rigidity);
 
 	centermass(vesicle);
+cell_occupation(vesicle);
+
+//test if the structure is internally organized into cells correctly 
+ts_uint cind;
+for(i=0;i<vesicle->vlist->n;i++){
+	cind=vertex_self_avoidance(vesicle, vesicle->vlist->vtx[i]);
+
+	if(vesicle->clist->cell[cind]==vesicle->vlist->vtx[i]->cell){
+		//fprintf(stdout,"(T) Idx match!\n");
+	} else {
+		fprintf(stderr,"(T) ***** Idx don't match!\n");
+
+	}
+}
+//end test
 vesicle->sphHarmonics=sph_init(vesicle->vlist, 21);
 
 vesicle_volume(vesicle);
@@ -42,14 +61,26 @@
 calculateYlmi(vesicle);
 calculateUlm(vesicle);
 
-
-
-for(i=0;i<10;i++){
+//preloop:
+ts_double vmsr, bfsr;
+for(i=0;i<1000;i++){
 	cell_occupation(vesicle);
 	for(j=0;j<1000;j++){
-		single_timestep(vesicle);
+		single_timestep(vesicle, &vmsr, &bfsr);
 	}	
 	centermass(vesicle);
+	fprintf(stderr, "Preloop %d completed.\n",i+1);
+}
+
+nmax=1000;
+for(i=0;i<nmax;i++){
+	for(j=0;j<200;j++){
+		cell_occupation(vesicle);
+		for(k=0;k<5;k++){
+		single_timestep(vesicle, &vmsr, &bfsr);
+		}
+		centermass(vesicle);
+	}	
     vesicle_volume(vesicle);
     r0=getR0(vesicle);
 
@@ -61,8 +92,10 @@
     saveAvgUlm2(vesicle);
 
 	write_vertex_xml_file(vesicle,i);
-	fprintf(stderr, "Loop %d completed.\n",i+1);
+	fprintf(stderr, "Loop %d out of %d completed.\n",i+1,nmax);
+
 }
+
 write_master_xml_file("test.pvd");
 write_dout_fcompat_file(vesicle,"dout");
 vesicle_free(vesicle);
@@ -72,26 +105,3 @@
 
 
 
-ts_bool saveAvgUlm2(ts_vesicle *vesicle){
-
-	FILE *fh;
-	
-	fh=fopen("sph2out.dat", "w");
-	if(fh==NULL){
-		err("Cannot open file %s for writing");
-		return TS_FAIL;
-	}
-
-	ts_spharm *sph=vesicle->sphHarmonics;
-	ts_int i,j;
-	fprintf(fh,"l,\tm,\tulm^2avg\n");
-	for(i=0;i<sph->l;i++){
-    		for(j=0;j<2*i+1;j++){
-		fprintf(fh,"%d,\t%d,\t%e\n", i, j-i, sph->sumUlm2[i][j]/(ts_double)sph->N);
-
-    		}
-    fprintf(fh,"\n");
-	}
-	fclose(fh);
-	return TS_SUCCESS;
-}

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