From bd826de2f539f2e48c8c01d2d7f9f34c7e97104a Mon Sep 17 00:00:00 2001
From: Samo Penic <samo.penic@gmail.com>
Date: Fri, 13 May 2016 07:43:27 +0000
Subject: [PATCH] Fix in trisurf output, inhibiting print of successful reconstruction. Multiple fixes and improvements in python module. Added symlinking of tapes into the running directories and dumping tapes from snapshots into tape files.
---
src/sh.c | 59 ++++++++++++++++++++++++++++++++++++++++++++++++++++++-----
1 files changed, 54 insertions(+), 5 deletions(-)
diff --git a/src/sh.c b/src/sh.c
index 31df74f..3f64939 100644
--- a/src/sh.c
+++ b/src/sh.c
@@ -1,8 +1,10 @@
+/* vim: set ts=4 sts=4 sw=4 noet : */
#include<math.h>
#include<stdlib.h>
#include "general.h"
#include "sh.h"
-
+#include "io.h"
+#include <string.h>
ts_spharm *sph_init(ts_vertex_list *vlist, ts_uint l){
@@ -49,6 +51,7 @@
ts_bool sph_free(ts_spharm *sph){
int i,j;
+ if(sph==NULL) return TS_FAIL;
for(i=0;i<sph->l;i++){
if(sph->ulm[i]!=NULL) free(sph->ulm[i]);
if(sph->sumUlm2[i]!=NULL) free(sph->sumUlm2[i]);
@@ -189,7 +192,7 @@
K=-sqrt(1.0/(M_PI))*cos(m*fi);
}
- return K*sqrt((2.0*l+1.0)/2.0*fac1/fac2)*plgndr(l,abs(m),cos(theta));
+ return K*sqrt((2.0*l+1.0)/2.0*(ts_double)(fac1/fac2))*plgndr(l,abs(m),cos(theta));
}
@@ -200,7 +203,7 @@
#ifdef TS_DOUBLE_DOUBLE
coord->e1=sqrt(x*x+y*y+z*z);
if(z==0) coord->e3=M_PI/2.0;
- else coord->e3=atan(sqrt(x*x+y*y)/z);
+ else coord->e3=atan2(sqrt(x*x+y*y),z);
coord->e2=atan2(y,x);
#endif
#ifdef TS_DOUBLE_FLOAT
@@ -218,6 +221,23 @@
return TS_SUCCESS;
}
+
+
+ts_bool sph2cart(ts_coord *coord){
+ coord->coord_type=TS_COORD_CARTESIAN;
+ ts_double x,y,z;
+
+ x=coord->e1*cos(coord->e2)*sin(coord->e3);
+ y=coord->e1*sin(coord->e2)*sin(coord->e3);
+ z=coord->e1*cos(coord->e3);
+
+ coord->e1=x;
+ coord->e2=y;
+ coord->e3=z;
+
+ return TS_SUCCESS;
+}
+
/* Function returns radius of the sphere with the same volume as vesicle (r0) */
ts_double getR0(ts_vesicle *vesicle){
@@ -238,6 +258,7 @@
ts_bool preparationSh(ts_vesicle *vesicle, ts_double r0){
//TODO: before calling or during the call calculate area of each triangle! Can
//be also done after vertexmove and bondflip //
+//DONE: in energy calculation! //
ts_uint i,j;
ts_vertex **vtx=vesicle->vlist->vtx;
ts_vertex *cvtx;
@@ -342,7 +363,7 @@
ts_uint i,j,k;
ts_vertex *cvtx;
for(i=0;i<vesicle->sphHarmonics->l;i++){
- for(j=0;j<2*i;j++) vesicle->sphHarmonics->ulm[i][j]=0.0;
+ for(j=0;j<2*i+1;j++) vesicle->sphHarmonics->ulm[i][j]=0.0;
}
//TODO: call calculateYlmi !!!
@@ -371,9 +392,37 @@
ts_int i,j;
for(i=0;i<sph->l;i++){
for(j=0;j<2*i+1;j++){
- sph->sumUlm2[i][j]+=sph->ulm[i][j]* sph->ulm[i][j];
+ /* DEBUG fprintf(stderr,"sph->sumUlm2[%d][%d]=%e\n",i,j,sph->ulm[i][j]* sph->ulm[i][j]); */
+ sph->sumUlm2[i][j]+=sph->ulm[i][j]* sph->ulm[i][j];
}
}
sph->N++;
return TS_SUCCESS;
}
+
+
+ts_bool saveAvgUlm2(ts_vesicle *vesicle){
+
+ FILE *fh;
+ char filename[10000];
+ strcpy(filename, command_line_args.path);
+ strcat(filename, "sph2out.dat");
+ fh=fopen(filename, "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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