From 6bc95bfe19012a33f185adf1476e623d98d33465 Mon Sep 17 00:00:00 2001
From: Samo Penic <samo.penic@fe.uni-lj.si>
Date: Tue, 16 Dec 2014 20:30:08 +0000
Subject: [PATCH] Added missing header file

---
 src/timestep.c |   77 ++++++++++++++++++++++++++++++++------
 1 files changed, 65 insertions(+), 12 deletions(-)

diff --git a/src/timestep.c b/src/timestep.c
index a57687a..49cf5b1 100644
--- a/src/timestep.c
+++ b/src/timestep.c
@@ -11,23 +11,52 @@
 #include "stats.h"
 #include "sh.h"
 #include "shcomplex.h"
+#include "shreal.h"
 #include "vesicle.h"
+#include<gsl/gsl_complex.h>
+#include<gsl/gsl_complex_math.h>
+#include<string.h>
 
 ts_bool run_simulation(ts_vesicle *vesicle, ts_uint mcsweeps, ts_uint inititer, ts_uint iterations, ts_uint start_iteration){
-	ts_uint i, j,k;
+	ts_uint i, j,k,l,m;
 	ts_double r0,kc1,kc2,kc3,kc4;
-	ts_double l1,l2,l3,volume=0.0,area=0.0,vmsr,bfsr, vmsrt, bfsrt;
+	ts_double l1,l2,l3,vmsr,bfsr, vmsrt, bfsrt;
 	ts_ulong epochtime;
-	FILE *fd1;
-// 	char filename[255];
-	FILE *fd=fopen("statistics.csv","w");
+    ts_double diff;
+	FILE *fd1,*fd2=NULL;
+ 	char filename[10000];
+    strcpy(filename,command_line_args.path);
+    strcat(filename,"statistics.csv");
+	FILE *fd=fopen(filename,"w");
 	if(fd==NULL){
 		fatal("Cannot open statistics.csv file for writing",1);
 	}
 	fprintf(fd, "Epoch OuterLoop VertexMoveSucessRate BondFlipSuccessRate Volume Area lamdba1 lambda2 lambda3 Kc(2-9) Kc(6-9) Kc(2-end) Kc(3-6)\n");
+
+	 if(vesicle->sphHarmonics!=NULL){
+        strcpy(filename,command_line_args.path);
+        strcat(filename,"ulm2.csv"); 
+		fd2=fopen(filename,"w");
+		if(fd2==NULL){
+			fatal("Cannot open ulm2.csv file for writing",1);
+		}
+		fprintf(fd2, "Timestep u_00^2 u_10^2 u_11^2 u_20^2 ...\n");	
+
+	}
+
+/* RANDOM SEED SET BY CURRENT TIME */
+	epochtime=get_epoch();			
+	srand48(epochtime);
+
 	centermass(vesicle);
 	cell_occupation(vesicle);
 	vesicle_volume(vesicle); //needed for constant volume at this moment
+    vesicle_area(vesicle); //needed for constant area at this moment
+	V0=vesicle->volume; 
+    A0=vesicle->area;
+	epsvol=4.0*sqrt(2.0*M_PI)/pow(3.0,3.0/4.0)*V0/pow(vesicle->tlist->n,3.0/2.0);
+    epsarea=A0/(ts_double)vesicle->tlist->n;
+  //  fprintf(stderr, "DVol=%1.16f (%1.16f), V0=%1.16f\n", epsvol,0.003e-2*V0,V0);
 	if(start_iteration<inititer) ts_fprintf(stdout, "Starting simulation (first %d x %d MC sweeps will not be recorded on disk)\n", inititer, mcsweeps);
 	for(i=start_iteration;i<inititer+iterations;i++){
 		vmsr=0.0;
@@ -50,24 +79,28 @@
             dump_state(vesicle,i);
 		if(i>=inititer){
 			write_vertex_xml_file(vesicle,i-inititer);
-			write_master_xml_file("test.pvd");
+			write_master_xml_file(command_line_args.output_fullfilename);
 			epochtime=get_epoch();			
 			gyration_eigen(vesicle, &l1, &l2, &l3);
-			vesicle_volume(vesicle); //calculates just volume. Area is not added to ts_vesicle yet!
-			get_area_volume(vesicle, &area,&volume); //that's why I must recalculate area (and volume for no particular reason).
+			vesicle_volume(vesicle); //calculates just volume. 
+            vesicle_area(vesicle); //calculates area.
 			r0=getR0(vesicle);
             if(vesicle->sphHarmonics!=NULL){
 			    preparationSh(vesicle,r0);
 			    //calculateYlmi(vesicle);
 			    calculateUlmComplex(vesicle);
 			    storeUlmComplex2(vesicle);
-			    saveAvgUlm2(vesicle);
+			    saveAvgUlm2Complex(vesicle);
+                calculateUlmReal(vesicle);
+                storeUlm2Real(vesicle);
+                saveAvgUlm2Real(vesicle);
                 kc1=calculateKc(vesicle, 2,9);
                 kc2=calculateKc(vesicle, 6,9);
                 kc3=calculateKc(vesicle, 2,vesicle->sphHarmonics->l);
                 kc4=calculateKc(vesicle, 3,6);
-            
-				fd1=fopen("state.dat","w");
+                strcpy(filename,command_line_args.path);
+                strcat(filename,"state.dat");  
+				fd1=fopen(filename,"w");
 				fprintf(fd1,"%e %e\n",vesicle->volume, getR0(vesicle));
 				for(k=0;k<vesicle->vlist->n;k++){
 					fprintf(fd1,"%e %e %e %e %e\n",
@@ -79,15 +112,35 @@
 					);
 				}
 				fclose(fd1);
+		
+			fprintf(fd2,"%u ", i);
+			for(l=0;l<vesicle->sphHarmonics->l;l++){
+				for(m=l;m<2*l+1;m++){
+					fprintf(fd2,"%e ", gsl_complex_abs2(vesicle->sphHarmonics->ulmComplex[l][m]) );
+                	if(l<5) {
+                         if(m==l) diff=  gsl_complex_abs2(vesicle->sphHarmonics->ulmComplex[l][m])-pow(vesicle->sphHarmonics->ulmReal[l][m],2);
+                         else     diff=  gsl_complex_abs2(vesicle->sphHarmonics->ulmComplex[l][m])-(pow(vesicle->sphHarmonics->ulmReal[l][m],2)+pow(vesicle->sphHarmonics->ulmReal[l][2*l-m],2))/2.0;       
+                        fprintf(stderr,"%e ", diff/gsl_complex_abs2(vesicle->sphHarmonics->ulmComplex[l][m]) );
+                    }
+				}
+                if(l<5) fprintf(stderr,"\n");
+			}
+				fprintf(fd2,"\n");
+				fprintf(stderr,"---\n");
+	
+		    	fflush(fd2);	
+
             }
 
-			fprintf(fd, "%lu %u %e %e %1.16e %1.16e %1.16e %1.16e %1.16e %1.16e %1.16e %1.16e %1.16e\n",epochtime,i,vmsr,bfsr,volume, area,l1,l2,l3,kc1, kc2, kc3,kc4);
+			fprintf(fd, "%lu %u %e %e %1.16e %1.16e %1.16e %1.16e %1.16e %1.16e %1.16e %1.16e %1.16e\n",epochtime,i,vmsr,bfsr,vesicle->volume, vesicle->area,l1,l2,l3,kc1, kc2, kc3,kc4);
+
 		    fflush(fd);	
 		//	sprintf(filename,"timestep-%05d.pov",i-inititer);
 		//	write_pov_file(vesicle,filename);
 		}
 	}
 	fclose(fd);
+	if(fd2!=NULL) fclose(fd2);
 	return TS_SUCCESS;
 }
 

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