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#include<stdlib.h> |
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#include<stdio.h> |
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#include<math.h> |
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//#include "io.h" |
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#include "general.h" |
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#include "timestep.h" |
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#include "vertexmove.h" |
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#include "bondflip.h" |
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#include "frame.h" |
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#include "io.h" |
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#include "stats.h" |
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#include "sh.h" |
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#include "vesicle.h" |
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ts_bool run_simulation(ts_vesicle *vesicle, ts_uint mcsweeps, ts_uint inititer, ts_uint iterations, ts_uint start_iteration){ |
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ts_uint i, j; |
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ts_double r0; |
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ts_double l1,l2,l3,volume=0.0,area=0.0,vmsr,bfsr, vmsrt, bfsrt; |
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ts_ulong epochtime; |
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// char filename[255]; |
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FILE *fd=fopen("statistics.csv","w"); |
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if(fd==NULL){ |
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fatal("Cannot open statistics.csv file for writing",1); |
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} |
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fprintf(fd, "Epoch OuterLoop VertexMoveSucessRate BondFlipSuccessRate Volume Area lamdba1 lambda2 lmabda3\n"); |
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centermass(vesicle); |
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cell_occupation(vesicle); |
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if(start_iteration<inititer) ts_fprintf(stdout, "Starting simulation (first %d x %d MC sweeps will not be recorded on disk)\n", inititer, mcsweeps); |
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for(i=start_iteration;i<inititer+iterations;i++){ |
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vmsr=0.0; |
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bfsr=0.0; |
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for(j=0;j<mcsweeps;j++){ |
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single_timestep(vesicle, &vmsrt, &bfsrt); |
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vmsr+=vmsrt; |
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bfsr+=bfsrt; |
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} |
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vmsr/=(ts_double)mcsweeps; |
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bfsr/=(ts_double)mcsweeps; |
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centermass(vesicle); |
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cell_occupation(vesicle); |
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ts_fprintf(stdout,"Done %d out of %d iterations (x %d MC sweeps).\n",i+1,inititer+iterations,mcsweeps); |
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dump_state(vesicle,i); |
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if(i>=inititer){ |
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write_vertex_xml_file(vesicle,i-inititer); |
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write_master_xml_file("test.pvd"); |
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epochtime=get_epoch(); |
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gyration_eigen(vesicle, &l1, &l2, &l3); |
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get_area_volume(vesicle, &area,&volume); |
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vesicle_volume(vesicle); |
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r0=getR0(vesicle); |
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preparationSh(vesicle,r0); |
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calculateYlmi(vesicle); |
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calculateUlm(vesicle); |
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storeUlm2(vesicle); |
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saveAvgUlm2(vesicle); |
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fprintf(fd, "%lu %u %e %e %e %e %e %e %e\n",epochtime,i,vmsr,bfsr,volume, area,l1,l2,l3); |
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// sprintf(filename,"timestep-%05d.pov",i-inititer); |
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// write_pov_file(vesicle,filename); |
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} |
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} |
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fclose(fd); |
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return TS_SUCCESS; |
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} |
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ts_bool single_timestep(ts_vesicle *vesicle,ts_double *vmsr, ts_double *bfsr){ |
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ts_bool retval; |
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ts_double rnvec[3]; |
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ts_uint i,j,b; |
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ts_uint vmsrcnt=0; |
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for(i=0;i<vesicle->vlist->n;i++){ |
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rnvec[0]=drand48(); |
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rnvec[1]=drand48(); |
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rnvec[2]=drand48(); |
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retval=single_verticle_timestep(vesicle,vesicle->vlist->vtx[i],rnvec); |
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if(retval==TS_SUCCESS) vmsrcnt++; |
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} |
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ts_int bfsrcnt=0; |
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for(i=0;i<3*vesicle->vlist->n;i++){ |
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b=rand() % vesicle->blist->n; |
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//find a bond and return a pointer to a bond... |
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//call single_bondflip_timestep... |
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retval=single_bondflip_timestep(vesicle,vesicle->blist->bond[b],rnvec); |
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if(retval==TS_SUCCESS) bfsrcnt++; |
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} |
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for(i=0;i<vesicle->poly_list->n;i++){ |
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for(j=0;j<vesicle->poly_list->poly[i]->vlist->n;j++){ |
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rnvec[0]=drand48(); |
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rnvec[1]=drand48(); |
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rnvec[2]=drand48(); |
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retval=single_poly_vertex_move(vesicle,vesicle->poly_list->poly[i],vesicle->poly_list->poly[i]->vlist->vtx[j],rnvec); |
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} |
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} |
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for(i=0;i<vesicle->filament_list->n;i++){ |
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for(j=0;j<vesicle->filament_list->poly[i]->vlist->n;j++){ |
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rnvec[0]=drand48(); |
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rnvec[1]=drand48(); |
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rnvec[2]=drand48(); |
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retval=single_filament_vertex_move(vesicle,vesicle->filament_list->poly[i],vesicle->filament_list->poly[i]->vlist->vtx[j],rnvec); |
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} |
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} |
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// printf("Bondflip success rate in one sweep: %d/%d=%e\n", cnt,3*vesicle->blist->n,(double)cnt/(double)vesicle->blist->n/3.0); |
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*vmsr=(ts_double)vmsrcnt/(ts_double)vesicle->vlist->n; |
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*bfsr=(ts_double)bfsrcnt/(ts_double)vesicle->vlist->n/3.0; |
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return TS_SUCCESS; |
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} |
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