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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 "shcomplex.h" |
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#include "vesicle.h" |
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#include<gsl/gsl_complex.h> |
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#include<gsl/gsl_complex_math.h> |
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#include "cross-section.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,k,l,m; |
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ts_double r0,kc1,kc2,kc3,kc4; |
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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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FILE *fd1,*fd2=NULL; |
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// char filename[255]; |
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FILE *fd=fopen("statistics.csv","w"); |
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FILE *fdx; |
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ts_coord_list *pts; |
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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 lambda3 Kc(2-9) Kc(6-9) Kc(2-end) Kc(3-6)\n"); |
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if(vesicle->sphHarmonics!=NULL){ |
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fd2=fopen("ulm2.csv","w"); |
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if(fd2==NULL){ |
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fatal("Cannot open ulm2.csv file for writing",1); |
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} |
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fprintf(fd2, "Timestep u_00^2 u_10^2 u_11^2 u_20^2 ...\n"); |
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} |
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/* RANDOM SEED SET BY CURRENT TIME */ |
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epochtime=get_epoch(); |
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srand48(epochtime); |
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centermass(vesicle); |
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cell_occupation(vesicle); |
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vesicle_volume(vesicle); //needed for constant volume at this moment |
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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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/* vesicle_volume(vesicle); |
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fprintf(stderr,"Volume before TS=%1.16e\n", vesicle->volume); */ |
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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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/* |
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vesicle_volume(vesicle); |
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fprintf(stderr,"Volume after TS=%1.16e\n", vesicle->volume); */ |
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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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fdx= fopen("test.txt","w"); |
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pts=get_crossection_with_plane(vesicle, 0.0,0.0,1.0,0.0); |
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for(k=0;k<pts->n;k++){ |
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fprintf(fdx,"%e, %e, %e\n",pts->coord[k]->e1, pts->coord[k]->e2, pts->coord[k]->e3); |
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} |
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crossection_to_png(pts, "test.png"); |
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fclose(fdx); |
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free(pts); |
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epochtime=get_epoch(); |
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gyration_eigen(vesicle, &l1, &l2, &l3); |
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vesicle_volume(vesicle); //calculates just volume. Area is not added to ts_vesicle yet! |
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get_area_volume(vesicle, &area,&volume); //that's why I must recalculate area (and volume for no particular reason). |
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r0=getR0(vesicle); |
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if(vesicle->sphHarmonics!=NULL){ |
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preparationSh(vesicle,r0); |
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//calculateYlmi(vesicle); |
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calculateUlmComplex(vesicle); |
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storeUlmComplex2(vesicle); |
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saveAvgUlm2(vesicle); |
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kc1=calculateKc(vesicle, 2,9); |
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kc2=calculateKc(vesicle, 6,9); |
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kc3=calculateKc(vesicle, 2,vesicle->sphHarmonics->l); |
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kc4=calculateKc(vesicle, 3,6); |
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fd1=fopen("state.dat","w"); |
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fprintf(fd1,"%e %e\n",vesicle->volume, getR0(vesicle)); |
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for(k=0;k<vesicle->vlist->n;k++){ |
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fprintf(fd1,"%e %e %e %e %e\n", |
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vesicle->vlist->vtx[k]->x, |
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vesicle->vlist->vtx[k]->y, |
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vesicle->vlist->vtx[k]->z, |
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vesicle->vlist->vtx[k]->solAngle, |
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vesicle->vlist->vtx[k]->relR |
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); |
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} |
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fclose(fd1); |
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fprintf(fd2,"%u ", i); |
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for(l=0;l<vesicle->sphHarmonics->l;l++){ |
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for(m=l;m<2*l+1;m++){ |
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fprintf(fd2,"%e ", gsl_complex_abs2(vesicle->sphHarmonics->ulmComplex[l][m]) ); |
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} |
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} |
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fprintf(fd2,"\n"); |
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fflush(fd2); |
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} |
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fprintf(fd, "%lu %u %e %e %1.16e %1.16e %1.16e %1.16e %1.16e %1.16e %1.16e %1.16e %1.16e\n",epochtime,i,vmsr,bfsr,volume, area,l1,l2,l3,kc1, kc2, kc3,kc4); |
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fflush(fd); |
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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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if(fd2!=NULL) fclose(fd2); |
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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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// vesicle_volume(vesicle); |
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// fprintf(stderr,"Volume before TS=%1.16e\n", vesicle->volume); |
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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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// b++; retval=TS_FAIL; |
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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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// vesicle_volume(vesicle); |
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// fprintf(stderr,"Volume after TS=%1.16e\n", vesicle->volume); |
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return TS_SUCCESS; |
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} |
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