/* vim: set ts=4 sts=4 sw=4 noet : */ #include "general.h" #include "sh.h" #include #include "vesicle.h" #include "initial_distribution.h" #include "frame.h" #include int main(){ ts_vesicle *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\n",vesicle->bending_rigidity); centermass(vesicle); vesicle->sphHarmonics=sph_init(vesicle->vlist, 21); int i,j; ts_double area; for(i=1;i<=vesicle->sphHarmonics->l;i++){ for(j=1;j<=2*i+1;j++){ fprintf(stderr,"co(%d,%d)=%e\n",i,j,vesicle->sphHarmonics->co[i][j]); } } ts_double r0; vesicle_volume(vesicle); fprintf(stderr,"Volume=%e\n",vesicle->volume); r0=getR0(vesicle); fprintf(stderr,"r0=%e\n",r0); area=0; for(i=0;itlist->n;i++){ area+=vesicle->tlist->tria[i]->area; } fprintf(stderr,"area_dipyramid=%e\n",area); fprintf(stderr,"Centroid=(%e,%e,%e)\n", vesicle->cm[0],vesicle->cm[1],vesicle->cm[2]); preparationSh(vesicle,r0); calculateYlmi(vesicle); /* ts_coord *coord=(ts_coord *)malloc(sizeof(ts_coord)); ts_double fi, theta; for(i=0;ivlist->n;i++){ cart2sph(coord,vesicle->vlist->vtx[i]->x, vesicle->vlist->vtx[i]->y, vesicle->vlist->vtx[i]->z); fi=coord->e2; theta=coord->e3; fprintf(stderr,"VTX(x,y,z,fi,theta)=%e,%e,%e,%e,%e ---> Ylmi(2,-2,%d)=%9.7e <---- data: omega=%e, r0=%e, plgndr(2,abs(-2),cos(theta))=%e, co(2,-2)=%e cos((m-l-1)*fi)=%e\n",vesicle->vlist->vtx[i]->x, vesicle->vlist->vtx[i]->y, vesicle->vlist->vtx[i]->z,fi,theta,i+1,vesicle->sphHarmonics->Ylmi[2][0][i], vesicle->vlist->vtx[i]->solAngle, vesicle->vlist->vtx[i]->relR, plgndr(2,abs(-2),cos(theta)), vesicle->sphHarmonics->co[2][1], cos(-2*fi)); } free(coord); */ calculateUlm(vesicle); for(i=0;isphHarmonics->l;i++){ for(j=0;j<2*i+1;j++){ fprintf(stderr,"ulm(%d,%d)=%e\n",i,j+1,vesicle->sphHarmonics->ulm[i][j]); } } storeUlm2(vesicle); sph_free(vesicle->sphHarmonics); vesicle_free(vesicle); return 0; }