#include #include #include "general.h" #include "vertex.h" #include "bond.h" #include "triangle.h" #include "cell.h" #include "vesicle.h" #include "io.h" #include "initial_distribution.h" #include "frame.h" #include "timestep.h" #include "sh.h" /** Entrance function to the program * @param argv is a number of parameters used in program call (including the program name * @param argc is a pointer to strings (character arrays) which holds the arguments * @returns returns 0 on success, any other number on fail. */ ts_bool saveAvgUlm2(ts_vesicle *vesicle); int main(int argv, char *argc[]){ ts_uint i,j; ts_vesicle *vesicle; ts_double r0; vesicle=initial_distribution_dipyramid(17,60,60,60,0.15); //parsetape(vesicle,&i); //these four must come from parsetype! vesicle->dmax=1.67*1.67; vesicle->stepsize=0.15; vesicle->clist->max_occupancy=8; vesicle->bending_rigidity=25.0; //fprintf(stderr,"xk=%f",vesicle->bending_rigidity); centermass(vesicle); vesicle->sphHarmonics=sph_init(vesicle->vlist, 21); vesicle_volume(vesicle); r0=getR0(vesicle); preparationSh(vesicle,r0); calculateYlmi(vesicle); calculateUlm(vesicle); for(i=0;i<5;i++){ cell_occupation(vesicle); for(j=0;j<1000;j++){ single_timestep(vesicle); } centermass(vesicle); vesicle_volume(vesicle); r0=getR0(vesicle); preparationSh(vesicle,r0); calculateYlmi(vesicle); calculateUlm(vesicle); storeUlm2(vesicle); saveAvgUlm2(vesicle); write_vertex_xml_file(vesicle,i); fprintf(stderr, "Loop %d completed.\n",i+1); } write_master_xml_file("test.pvd"); write_dout_fcompat_file(vesicle,"dout"); vesicle_free(vesicle); return 0; //program finished perfectly ok. We return 0. } ts_bool saveAvgUlm2(ts_vesicle *vesicle){ FILE *fh; fh=fopen("sph2out.dat", "w"); if(fh==NULL){ err("Cannot open file %s for writing"); return TS_FAIL; } ts_spharm *sph=vesicle->sphHarmonics; ts_int i,j; fprintf(fh,"l,\tm,\tulm^2avg\n"); for(i=0;il;i++){ for(j=0;j<2*i+1;j++){ fprintf(fh,"%d,\t%d,\t%e\n", i, j-i, sph->sumUlm2[i][j]/(ts_double)sph->N); } fprintf(fh,"\n"); } fclose(fh); return TS_SUCCESS; }