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#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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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 xold,yold,zold; |
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ts_double delta_energy,oenergy; |
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ts_vertex *ovtx; |
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ts_vertex *tvtx=(ts_vertex *)calloc(1,sizeof(ts_vertex)); |
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//randomly we move the temporary vertex |
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tvtx->x=vtx->x+vesicle->stepsize*(2.0*rn[0]-1.0); |
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tvtx->y=vtx->y+vesicle->stepsize*(2.0*rn[1]-1.0); |
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tvtx->z=vtx->z+vesicle->stepsize*(2.0*rn[2]-1.0); |
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//check we if some length to neighbours are too much |
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for(i=0;i<vtx->neigh_no;i++){ |
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dist=vtx_distance_sq(tvtx,vtx->neigh[i]); |
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if(dist<1.0 || dist>vesicle->dmax) { |
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vtx_free(tvtx); |
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// fprintf(stderr,"Fail 1, dist=%f, vesicle->dmax=%f\n", dist, vesicle->dmax); |
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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, tvtx); |
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//check occupation number |
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retval=cell_occupation_number_and_internal_proximity(vesicle->clist,cellidx,vtx,tvtx); |
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if(retval==TS_FAIL){ |
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vtx_free(tvtx); |
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// fprintf(stderr,"Fail 2\n"); |
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return TS_FAIL; |
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} |
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//if all the tests are successful, then we update the vertex position |
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xold=vtx->x; |
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yold=vtx->y; |
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zold=vtx->z; |
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ovtx=malloc(sizeof(ts_vertex)); |
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vtx_copy(ovtx,vtx); |
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vtx->x=tvtx->x; |
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vtx->y=tvtx->y; |
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vtx->z=tvtx->z; |
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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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//energy and curvature |
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energy_vertex(vtx); |
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delta_energy=vtx->xk*(vtx->energy - ovtx->energy); |
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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->x=xold; |
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vtx->y=yold; |
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vtx->z=zold; |
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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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//energy and curvature |
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energy_vertex(vtx); |
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//the same is done for neighbouring vertices |
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for(i=0;i<vtx->neigh_no;i++) energy_vertex(vtx->neigh[i]); |
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free(ovtx->bond_length); |
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free(ovtx->bond_length_dual); |
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free(ovtx); |
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vtx_free(tvtx); |
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return TS_FAIL; |
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} |
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} |
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//END MONTE CARLOOOOOOO |
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//TODO: change cell occupation if necessary! |
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// fprintf(stderr,"Success!!\n"); |
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free(ovtx->bond_length); |
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free(ovtx->bond_length_dual); |
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free(ovtx); |
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vtx_free(tvtx); |
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return TS_SUCCESS; |
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} |
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