#include<stdlib.h>
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#include<math.h>
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#include "general.h"
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#include "vertex.h"
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#include "bond.h"
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#include "triangle.h"
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#include "vesicle.h"
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#include "energy.h"
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#include "timestep.h"
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#include "cell.h"
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//#include "io.h"
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#include<stdio.h>
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#include "vertexmove.h"
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#include <string.h>
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ts_bool single_verticle_timestep(ts_vesicle *vesicle,ts_vertex *vtx,ts_double
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*rn){
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ts_uint i;
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ts_double dist;
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ts_bool retval;
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ts_uint cellidx;
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ts_double delta_energy,oenergy;
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ts_double costheta,sintheta,phi,r;
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//This will hold all the information of vtx and its neighbours
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ts_vertex backupvtx[20];
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memcpy((void *)&backupvtx[0],(void *)vtx,sizeof(ts_vertex));
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//Some stupid tests for debugging cell occupation!
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/* cellidx=vertex_self_avoidance(vesicle, vtx);
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if(vesicle->clist->cell[cellidx]==vtx->cell){
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fprintf(stderr,"Idx match!\n");
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} else {
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fprintf(stderr,"***** Idx don't match!\n");
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fatal("ENding.",1);
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}
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*/
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//temporarly moving the vertex
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// vtx->x=vtx->x+vesicle->stepsize*(2.0*rn[0]-1.0);
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// vtx->y=vtx->y+vesicle->stepsize*(2.0*rn[1]-1.0);
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// vtx->z=vtx->z+vesicle->stepsize*(2.0*rn[2]-1.0);
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//random move in a sphere with radius stepsize:
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r=vesicle->stepsize*rn[0];
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phi=rn[1]*2*M_PI;
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costheta=2*rn[2]-1;
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sintheta=sqrt(1-pow(costheta,2));
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vtx->x=vtx->x+r*sintheta*cos(phi);
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vtx->y=vtx->y+r*sintheta*sin(phi);
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vtx->z=vtx->z+r*costheta;
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//distance with neighbours check
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for(i=0;i<vtx->neigh_no;i++){
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dist=vtx_distance_sq(vtx,vtx->neigh[i]);
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if(dist<1.0 || dist>vesicle->dmax) {
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vtx=memcpy((void *)vtx,(void *)&backupvtx[0],sizeof(ts_vertex));
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return TS_FAIL;
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}
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}
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//self avoidance check with distant vertices
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cellidx=vertex_self_avoidance(vesicle, vtx);
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//check occupation number
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retval=cell_occupation_number_and_internal_proximity(vesicle->clist,cellidx,vtx);
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if(retval==TS_FAIL){
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vtx=memcpy((void *)vtx,(void *)&backupvtx[0],sizeof(ts_vertex));
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return TS_FAIL;
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}
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//if all the tests are successful, then energy for vtx and neighbours is calculated
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for(i=0;i<vtx->neigh_no;i++){
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memcpy((void *)&backupvtx[i+1],(void *)vtx->neigh[i],sizeof(ts_vertex));
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}
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delta_energy=0;
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//update the normals of triangles that share bead i.
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for(i=0;i<vtx->tristar_no;i++) triangle_normal_vector(vtx->tristar[i]);
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oenergy=vtx->energy;
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energy_vertex(vtx);
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delta_energy=vtx->xk*(vtx->energy - oenergy);
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//the same is done for neighbouring vertices
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for(i=0;i<vtx->neigh_no;i++){
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oenergy=vtx->neigh[i]->energy;
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energy_vertex(vtx->neigh[i]);
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delta_energy+=vtx->neigh[i]->xk*(vtx->neigh[i]->energy-oenergy);
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}
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// fprintf(stderr, "DE=%f\n",delta_energy);
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//MONTE CARLOOOOOOOO
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if(delta_energy>=0){
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#ifdef TS_DOUBLE_DOUBLE
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if(exp(-delta_energy)< drand48() )
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#endif
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#ifdef TS_DOUBLE_FLOAT
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if(expf(-delta_energy)< (ts_float)drand48())
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#endif
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#ifdef TS_DOUBLE_LONGDOUBLE
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if(expl(-delta_energy)< (ts_ldouble)drand48())
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#endif
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{
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//not accepted, reverting changes
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vtx=memcpy((void *)vtx,(void *)&backupvtx[0],sizeof(ts_vertex));
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for(i=0;i<vtx->neigh_no;i++){
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vtx->neigh[i]=memcpy((void *)vtx->neigh[i],(void *)&backupvtx[i+1],sizeof(ts_vertex));
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}
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//update the normals of triangles that share bead i.
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for(i=0;i<vtx->tristar_no;i++) triangle_normal_vector(vtx->tristar[i]);
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return TS_FAIL;
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}
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}
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// oldcellidx=vertex_self_avoidance(vesicle, &backupvtx[0]);
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if(vtx->cell!=vesicle->clist->cell[cellidx]){
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retval=cell_add_vertex(vesicle->clist->cell[cellidx],vtx);
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// if(retval==TS_SUCCESS) cell_remove_vertex(vesicle->clist->cell[oldcellidx],vtx);
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if(retval==TS_SUCCESS) cell_remove_vertex(backupvtx[0].cell,vtx);
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}
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// if(oldcellidx);
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//END MONTE CARLOOOOOOO
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return TS_SUCCESS;
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}
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