From dd5acac9147ee4e7a5b90f26953c19497626b945 Mon Sep 17 00:00:00 2001
From: Samo Penic <samo.penic@fe.uni-lj.si>
Date: Wed, 30 Apr 2014 12:13:24 +0000
Subject: [PATCH] Debugged so it does not segfaults. It seems it keeps volume constant in one timestep, but it fails to do so after inner loop.

---
 src/initial_distribution.c |  112 +++++++++++++++++++++++++++++++++++++++++++++----------
 1 files changed, 91 insertions(+), 21 deletions(-)

diff --git a/src/initial_distribution.c b/src/initial_distribution.c
index 382750b..35d533d 100644
--- a/src/initial_distribution.c
+++ b/src/initial_distribution.c
@@ -9,36 +9,106 @@
 #include "triangle.h"
 #include "initial_distribution.h"
 #include "energy.h"
+#include "poly.h"
+#include "io.h"
+#include "sh.h"
+#include "shcomplex.h"
 
 ts_vesicle *initial_distribution_dipyramid(ts_uint nshell, ts_uint ncmax1, ts_uint ncmax2, ts_uint ncmax3, ts_double stepsize){
-    ts_fprintf(stderr,"Starting initial_distribution on vesicle with %u shells!...\n",nshell);
+	ts_fprintf(stdout,"Starting initial_distribution on vesicle with %u shells!...\n",nshell);
 	ts_bool retval;
-    ts_uint no_vertices=5*nshell*nshell+2;
-
-
-	
-    ts_vesicle *vesicle=init_vesicle(no_vertices,ncmax1,ncmax2,ncmax3,stepsize);
-
-//TODO: debugging only. Please remove ASAP!
-	vesicle->bending_rigidity=25.0;
-
-    vesicle->nshell=nshell;
-    retval = vtx_set_global_values(vesicle);
-    retval = pentagonal_dipyramid_vertex_distribution(vesicle->vlist);
-    retval = init_vertex_neighbours(vesicle->vlist);
-    vesicle->vlist = init_sort_neighbours(vesicle->blist,vesicle->vlist);
+	ts_uint no_vertices=5*nshell*nshell+2;	
+	ts_vesicle *vesicle=init_vesicle(no_vertices,ncmax1,ncmax2,ncmax3,stepsize);
+	vesicle->nshell=nshell;
+	//retval = vtx_set_global_values(vesicle);
+	retval = pentagonal_dipyramid_vertex_distribution(vesicle->vlist);
+	retval = init_vertex_neighbours(vesicle->vlist);
+	vesicle->vlist = init_sort_neighbours(vesicle->blist,vesicle->vlist);
    // retval = init_vesicle_bonds(vesicle); // bonds are created in sort_neigh
-    retval = init_triangles(vesicle);
-    retval = init_triangle_neighbours(vesicle);
-    retval = init_common_vertex_triangle_neighbours(vesicle);
-    retval = init_normal_vectors(vesicle->tlist);
-    retval = mean_curvature_and_energy(vesicle);
- ts_fprintf(stderr,"initial_distribution finished!\n");
+	retval = init_triangles(vesicle);
+	retval = init_triangle_neighbours(vesicle);
+	retval = init_common_vertex_triangle_neighbours(vesicle);
+	retval = init_normal_vectors(vesicle->tlist);
+	retval = mean_curvature_and_energy(vesicle);
+	ts_fprintf(stdout,"initial_distribution finished!\n");
 	if(retval);
 	return vesicle;
 } 
 
 
+
+ts_vesicle *create_vesicle_from_tape(ts_tape *tape){
+	ts_vesicle *vesicle;
+	ts_vertex *vtx;
+
+	vesicle=initial_distribution_dipyramid(tape->nshell,tape->ncxmax,tape->ncymax,tape->nczmax,tape->stepsize);
+    vesicle->tape=tape;
+	// Nucleus:
+	vesicle->R_nucleus=tape->R_nucleus*tape->R_nucleus;
+
+	vesicle->clist->dmin_interspecies = tape->dmin_interspecies*tape->dmin_interspecies;
+
+	//Initialize grafted polymers (brush):
+	vesicle->poly_list=init_poly_list(tape->npoly,tape->nmono, vesicle->vlist, vesicle);
+	vesicle->spring_constant=tape->kspring;
+	poly_assign_spring_const(vesicle);
+
+	//Initialize filaments (polymers inside the vesicle):
+	vesicle->filament_list=init_poly_list(tape->nfil,tape->nfono, NULL, vesicle);
+	poly_assign_filament_xi(vesicle,tape);
+
+	ts_uint i,j;
+	for(i=0;i<vesicle->filament_list->n;i++){
+		for(j=0;j<vesicle->filament_list->poly[i]->blist->n;j++){
+			bond_vector(vesicle->filament_list->poly[i]->blist->bond[j]);
+			vesicle->filament_list->poly[i]->blist->bond[j]->bond_length = sqrt(vtx_distance_sq(vesicle->filament_list->poly[i]->blist->bond[j]->vtx1,vesicle->filament_list->poly[i]->blist->bond[j]->vtx2));
+		}
+	}
+
+	for(i=0;i<vesicle->filament_list->n;i++){
+		for(j=0;j<vesicle->filament_list->poly[i]->vlist->n;j++){
+			vtx = vesicle->filament_list->poly[i]->vlist->vtx[j];
+			if(vtx->bond_no == 2){
+			vtx->energy = -(vtx->bond[0]->x*vtx->bond[1]->x + vtx->bond[0]->y*vtx->bond[1]->y + vtx->bond[0]->z*vtx->bond[1]->z)/vtx->bond[0]->bond_length/vtx->bond[1]->bond_length;
+			}
+		}
+	}
+
+	for(i=0;i<vesicle->filament_list->n;i++){
+		vertex_list_assign_id(vesicle->filament_list->poly[i]->vlist,TS_ID_FILAMENT);
+	}
+
+//	vesicle->spring_constant=tape->kspring;
+//	poly_assign_spring_const(vesicle);
+
+	
+	vesicle->nshell=tape->nshell;
+	vesicle->dmax=tape->dmax*tape->dmax; /* dmax^2 in the vesicle dmax variable */
+	vesicle->bending_rigidity=tape->xk0;
+	vtx_set_global_values(vesicle); /* make xk0 default value for every vertex */ 
+	ts_fprintf(stdout, "Tape setting: xk0=%e\n",tape->xk0);
+	vesicle->stepsize=tape->stepsize;
+	vesicle->clist->ncmax[0]=tape->ncxmax;
+	vesicle->clist->ncmax[1]=tape->ncymax;
+	vesicle->clist->ncmax[2]=tape->nczmax;
+	vesicle->clist->max_occupancy=8; /* hard coded max occupancy? */
+
+	vesicle->pressure= tape->pressure;
+	vesicle->pswitch=tape->pswitch;
+    if(tape->shc>0){
+	    vesicle->sphHarmonics=complex_sph_init(vesicle->vlist,tape->shc);
+    }
+    else {
+        vesicle->sphHarmonics=NULL;
+    }
+    return vesicle;
+
+}
+
+
+
+
+
 ts_bool pentagonal_dipyramid_vertex_distribution(ts_vertex_list *vlist){
 	/* Some often used relations */
 	const ts_double s1= sin(2.0*M_PI/5.0);

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