From 3006183b769f2e126b1a96e6bf697c2b7f657df7 Mon Sep 17 00:00:00 2001
From: Samo Penic <samo.penic@gmail.com>
Date: Sun, 26 Apr 2020 17:35:26 +0000
Subject: [PATCH] Code for incremental adding of inclusions done
---
src/initial_distribution.c | 256 ++++++++++++++++++++++++++++++++++++++-------------
1 files changed, 191 insertions(+), 65 deletions(-)
diff --git a/src/initial_distribution.c b/src/initial_distribution.c
index 0f59aec..23c5827 100644
--- a/src/initial_distribution.c
+++ b/src/initial_distribution.c
@@ -1,3 +1,4 @@
+/* vim: set ts=4 sts=4 sw=4 noet : */
#include<stdlib.h>
#include<math.h>
#include<stdio.h>
@@ -9,29 +10,152 @@
#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);
- 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;
+
+ vesicle=initial_distribution_dipyramid(tape->nshell,tape->ncxmax,tape->ncymax,tape->nczmax,tape->stepsize);
+ vesicle->tape=tape;
+ vesicle->clist->dmin_interspecies = tape->dmin_interspecies*tape->dmin_interspecies;
+ vesicle->poly_list=init_poly_list(tape->npoly,tape->nmono, vesicle->vlist, vesicle);
+ set_vesicle_values_from_tape(vesicle);
+ initial_population_with_c0(vesicle,tape);
+ return vesicle;
+}
+
+ts_bool set_vesicle_values_from_tape(ts_vesicle *vesicle){
+ // Nucleus:
+ ts_vertex *vtx;
+ ts_tape *tape=vesicle->tape;
+ vesicle->R_nucleus=tape->R_nucleus*tape->R_nucleus;
+ vesicle->R_nucleusX=tape->R_nucleusX*tape->R_nucleusX;
+ vesicle->R_nucleusY=tape->R_nucleusY*tape->R_nucleusY;
+ vesicle->R_nucleusZ=tape->R_nucleusZ*tape->R_nucleusZ;
+ 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;
+//THIS IS NOW HARDCODED IN CELL.C
+// vesicle->clist->max_occupancy=16; /* 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;
+ }
+
+ vesicle->tlist->a0=sqrt(3)/4*pow((vesicle->tape->dmax+1.0)/2.0,2);
+ return TS_SUCCESS;
+
+}
+
+
+ts_bool initial_population_with_c0(ts_vesicle *vesicle, ts_tape *tape){
+// OVERRIDE! JUST FOR TEST BRANCH!!!
+// WARNING !!!!
+// WARNING !!!!
+// WARNING !!!!
+ return TS_SUCCESS;
+ if(tape->number_of_vertices_with_c0>0){
+// ts_fprintf(stderr,"Setting values for spontaneous curvature as defined in tape\n");
+ add_vertices_with_c0(vesicle, tape->number_of_vertices_with_c0, tape->c0, tape->w);
+ }
+ return TS_SUCCESS;
+}
+
+ts_bool add_vertices_with_c0(ts_vesicle *vesicle, ts_int n, ts_double c0, ts_double w){
+ ts_int rndvtx,i,j=0;
+ for(i=0;i<n;i++){
+ rndvtx=rand() % vesicle->vlist->n;
+ if(fabs(vesicle->vlist->vtx[rndvtx]->c-c0)<1e-15){
+ j++;
+ i--;
+ if(j>10*vesicle->vlist->n){
+ fatal("cannot populate vesicle with vertices with spontaneous curvature. Too many spontaneous curvature vertices?",100);
+ }
+ continue;
+ }
+ vesicle->vlist->vtx[rndvtx]->c=c0;
+ }
+ mean_curvature_and_energy(vesicle);
+ if(fabs(w)>1e-16){ //if nonzero energy
+// ts_fprintf(stderr,"Setting attraction between vertices with spontaneous curvature\n");
+ sweep_attraction_bond_energy(vesicle);
+ }
+ return TS_SUCCESS;
+
+}
ts_bool pentagonal_dipyramid_vertex_distribution(ts_vertex_list *vlist){
/* Some often used relations */
@@ -41,15 +165,15 @@
const ts_double c2= cos(4.0*M_PI/5.0);
/* Calculates projection lenght of an edge bond to pentagram plane */
- const ts_double xl0=A0/(2.0*sin(M_PI/5.0));
+ const ts_double xl0=DEF_A0/(2.0*sin(M_PI/5.0));
#ifdef TS_DOUBLE_DOUBLE
- const ts_double z0=sqrt(pow(A0,2)-pow(xl0,2));
+ const ts_double z0=sqrt(pow(DEF_A0,2)-pow(xl0,2));
#endif
#ifdef TS_DOUBLE_FLOAT
- const ts_double z0=sqrtf(powf(A0,2)-powf(xl0,2));
+ const ts_double z0=sqrtf(powf(DEF_A0,2)-powf(xl0,2));
#endif
#ifdef TS_DOUBLE_LONGDOUBLE
- const ts_double z0=sqrtl(powl(A0,2)-powl(xl0,2));
+ const ts_double z0=sqrtl(powl(DEF_A0,2)-powl(xl0,2));
#endif
// const z0=sqrt(A0*A0 -xl0*xl0); /* I could use pow function but if pow is used make a check on the float type. If float then powf, if long double use powl */
@@ -64,40 +188,40 @@
ts_double dx,dy; // end loop prereq
/* topmost vertex */
- vtx[1]->data->x=0.0;
- vtx[1]->data->y=0.0;
- vtx[1]->data->z=z0*(ts_double)nshell;
+ vtx[1]->x=0.0;
+ vtx[1]->y=0.0;
+ vtx[1]->z=z0*(ts_double)nshell;
/* starting from to in circular order on pentagrams */
for(i=1;i<=nshell;i++){
n0=2+5*i*(i-1)/2; //-1 would be for the reason that C index starts from 0
- vtx[n0]->data->x=0.0;
- vtx[n0]->data->y=(ts_double)i*xl0;
- vtx[n0+i]->data->x=vtx[n0]->data->y*s1;
- vtx[n0+i]->data->y=vtx[n0]->data->y*c1;
- vtx[n0+2*i]->data->x=vtx[n0]->data->y*s2;
- vtx[n0+2*i]->data->y=vtx[n0]->data->y*c2;
- vtx[n0+3*i]->data->x=-vtx[n0+2*i]->data->x;
- vtx[n0+3*i]->data->y=vtx[n0+2*i]->data->y;
- vtx[n0+4*i]->data->x=-vtx[n0+i]->data->x;
- vtx[n0+4*i]->data->y=vtx[n0+i]->data->y;
+ vtx[n0]->x=0.0;
+ vtx[n0]->y=(ts_double)i*xl0;
+ vtx[n0+i]->x=vtx[n0]->y*s1;
+ vtx[n0+i]->y=vtx[n0]->y*c1;
+ vtx[n0+2*i]->x=vtx[n0]->y*s2;
+ vtx[n0+2*i]->y=vtx[n0]->y*c2;
+ vtx[n0+3*i]->x=-vtx[n0+2*i]->x;
+ vtx[n0+3*i]->y=vtx[n0+2*i]->y;
+ vtx[n0+4*i]->x=-vtx[n0+i]->x;
+ vtx[n0+4*i]->y=vtx[n0+i]->y;
}
/* vertexes on the faces of the dipyramid */
for(i=1;i<=nshell;i++){
n0=2+5*i*(i-1)/2; // -1 would be because of C!
for(j=1;j<=i-1;j++){
- dx=(vtx[n0]->data->x-vtx[n0+4*i]->data->x)/(ts_double)i;
- dy=(vtx[n0]->data->y-vtx[n0+4*i]->data->y)/(ts_double)i;
- vtx[n0+4*i+j]->data->x=(ts_double)j*dx+vtx[n0+4*i]->data->x;
- vtx[n0+4*i+j]->data->y=(ts_double)j*dy+vtx[n0+4*i]->data->y;
+ dx=(vtx[n0]->x-vtx[n0+4*i]->x)/(ts_double)i;
+ dy=(vtx[n0]->y-vtx[n0+4*i]->y)/(ts_double)i;
+ vtx[n0+4*i+j]->x=(ts_double)j*dx+vtx[n0+4*i]->x;
+ vtx[n0+4*i+j]->y=(ts_double)j*dy+vtx[n0+4*i]->y;
}
for(k=0;k<=3;k++){ // I would be worried about zero starting of for
- dx=(vtx[n0+(k+1)*i]->data->x - vtx[n0+k*i]->data->x)/(ts_double) i;
- dy=(vtx[n0+(k+1)*i]->data->y - vtx[n0+k*i]->data->y)/(ts_double) i;
+ dx=(vtx[n0+(k+1)*i]->x - vtx[n0+k*i]->x)/(ts_double) i;
+ dy=(vtx[n0+(k+1)*i]->y - vtx[n0+k*i]->y)/(ts_double) i;
for(j=1; j<=i-1;j++){
- vtx[n0+k*i+j]->data->x= (ts_double)j*dx+vtx[n0+k*i]->data->x;
- vtx[n0+k*i+j]->data->y= (ts_double)j*dy+vtx[n0+k*i]->data->y;
+ vtx[n0+k*i+j]->x= (ts_double)j*dx+vtx[n0+k*i]->x;
+ vtx[n0+k*i+j]->y= (ts_double)j*dy+vtx[n0+k*i]->y;
}
}
}
@@ -105,15 +229,15 @@
for(i=1;i<=nshell;i++){
n0= 2+ 5*i*(i-1)/2;
for(j=0;j<=5*i-1;j++){
- vtx[n0+j]->data->z= z0*(ts_double)(nshell-i); // I would be worried about zero starting of for
+ vtx[n0+j]->z= z0*(ts_double)(nshell-i); // I would be worried about zero starting of for
}
}
/* for botom part of dipyramide we calculate the positions of vertices */
for(i=2+5*nshell*(nshell+1)/2;i<=vlist->n;i++){
- vtx[i]->data->x=vtx[vlist->n - i +1]->data->x;
- vtx[i]->data->y=vtx[vlist->n - i +1]->data->y;
- vtx[i]->data->z=-vtx[vlist->n - i +1]->data->z;
+ vtx[i]->x=vtx[vlist->n - i +1]->x;
+ vtx[i]->y=vtx[vlist->n - i +1]->y;
+ vtx[i]->z=-vtx[vlist->n - i +1]->z;
}
for(i=1;i<=vlist->n;i++){
@@ -141,7 +265,7 @@
for(i=1;i<=vlist->n;i++){
for(j=1;j<=vlist->n;j++){
dist2=vtx_distance_sq(vtx[i],vtx[j]);
- if( (dist2>eps) && (dist2<(A0*A0+eps))){
+ if( (dist2>eps) && (dist2<(DEF_A0*DEF_A0+eps))){
//if it is close enough, but not too much close (solves problem of comparing when i==j)
vtx_add_neighbour(vtx[i],vtx[j]);
}
@@ -166,15 +290,16 @@
ts_double direct; // Something, dont know what, but could be normal of some kind
for(i=1;i<=vlist->n;i++){
k++; // WHY i IS NOT GOOD??
- vtx_add_cneighbour(blist,tvtx[k], tvtx[vtx[i]->data->neigh[0]->idx+1]); //always add 1st
+ vtx_add_cneighbour(blist,tvtx[k], tvtx[vtx[i]->neigh[0]->idx+1]); //always add 1st
jjj=1;
jj=1;
- for(l=2;l<=vtx[i]->data->neigh_no;l++){
- for(j=2;j<=vtx[i]->data->neigh_no;j++){
- dist2=vtx_distance_sq(vtx[i]->data->neigh[j-1],vtx[i]->data->neigh[jj-1]);
- direct=vtx_direct(vtx[i],vtx[i]->data->neigh[j-1],vtx[i]->data->neigh[jj-1]);
- if( (fabs(dist2-A0*A0)<=eps) && (direct>0.0) && (j!=jjj) ){
- vtx_add_cneighbour(blist,tvtx[k],tvtx[vtx[i]->data->neigh[j-1]->idx+1]);
+ for(l=2;l<=vtx[i]->neigh_no;l++){
+ for(j=2;j<=vtx[i]->neigh_no;j++){
+ dist2=vtx_distance_sq(vtx[i]->neigh[j-1],vtx[i]->neigh[jj-1]);
+ direct=vtx_direct(vtx[i],vtx[i]->neigh[j-1],vtx[i]->neigh[jj-1]);
+// TODO: check if fabs can be used with all floating point types!!
+ if( (fabs(dist2-DEF_A0*DEF_A0)<=eps) && (direct>0.0) && (j!=jjj) ){
+ vtx_add_cneighbour(blist,tvtx[k],tvtx[vtx[i]->neigh[j-1]->idx+1]);
jjj=jj;
jj=j;
break;
@@ -206,8 +331,8 @@
ts_uint i,j,k;
for(i=1;i<=vlist->n;i++){
for(j=i+1;j<=vlist->n;j++){
- for(k=0;k<vtx[i]->data->neigh_no;k++){ // has changed 0 to < instead of 1 and <=
- if(vtx[i]->data->neigh[k]==vtx[j]){ //if addresses matches it is the same
+ for(k=0;k<vtx[i]->neigh_no;k++){ // has changed 0 to < instead of 1 and <=
+ if(vtx[i]->neigh[k]==vtx[j]){ //if addresses matches it is the same
bond_add(blist,vtx[i],vtx[j]);
break;
}
@@ -232,14 +357,15 @@
ts_double eps=0.001; // can we use EPS from math.h?
k=0;
for(i=1;i<=vesicle->vlist->n;i++){
- for(j=1;j<=vtx[i]->data->neigh_no;j++){
- for(jj=1;jj<=vtx[i]->data->neigh_no;jj++){
+ for(j=1;j<=vtx[i]->neigh_no;j++){
+ for(jj=1;jj<=vtx[i]->neigh_no;jj++){
// ts_fprintf(stderr,"%u: (%u,%u) neigh_no=%u ",i,j,jj,vtx[i].neigh_no);
// ts_fprintf(stderr,"%e, %e",vtx[i].neigh[j-1]->x,vtx[i].neigh[jj-1]->x);
- dist=vtx_distance_sq(vtx[i]->data->neigh[j-1],vtx[i]->data->neigh[jj-1]);
- direct=vtx_direct(vtx[i],vtx[i]->data->neigh[j-1],vtx[i]->data->neigh[jj-1]);
- if(fabs(dist-A0*A0)<=eps && direct < 0.0 && vtx[i]->data->neigh[j-1]->idx+1 > i && vtx[i]->data->neigh[jj-1]->idx+1 >i){
- triangle_add(tlist,vtx[i],vtx[i]->data->neigh[j-1],vtx[i]->data->neigh[jj-1]);
+ dist=vtx_distance_sq(vtx[i]->neigh[j-1],vtx[i]->neigh[jj-1]);
+ direct=vtx_direct(vtx[i],vtx[i]->neigh[j-1],vtx[i]->neigh[jj-1]);
+// TODO: same as above
+ if(fabs(dist-DEF_A0*DEF_A0)<=eps && direct < 0.0 && vtx[i]->neigh[j-1]->idx+1 > i && vtx[i]->neigh[jj-1]->idx+1 >i){
+ triangle_add(tlist,vtx[i],vtx[i]->neigh[j-1],vtx[i]->neigh[jj-1]);
}
}
}
@@ -254,7 +380,7 @@
k++;
}
if(k!=3){
- fatal("Some triangles has less than 3 vertices..",4);
+ fatal("Some triangles have less than 3 vertices..",4);
}
}
if(tlist->n!=2*(vesicle->vlist->n -2)){
@@ -334,11 +460,11 @@
ts_triangle **tria=tlist->tria -1;
for(i=1;i<=vesicle->vlist->n;i++){
- for(j=1;j<=vtx[i]->data->neigh_no;j++){
- k1=vtx[i]->data->neigh[j-1];
+ for(j=1;j<=vtx[i]->neigh_no;j++){
+ k1=vtx[i]->neigh[j-1];
jp=j+1;
- if(j == vtx[i]->data->neigh_no) jp=1;
- k2=vtx[i]->data->neigh[jp-1];
+ if(j == vtx[i]->neigh_no) jp=1;
+ k2=vtx[i]->neigh[jp-1];
for(k=1;k<=tlist->n;k++){ // VERY NON-OPTIMAL!!! too many loops (vlist.n * vtx.neigh * tlist.n )!
k3=tria[k]->vertex[0];
k4=tria[k]->vertex[1];
--
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