#include #include #include #include #include #include "general.h" #include "sh.h" #include "shcomplex.h" ts_spharm *complex_sph_init(ts_vertex_list *vlist, ts_uint l){ ts_uint j,i; ts_spharm *sph=(ts_spharm *)malloc(sizeof(ts_spharm)); sph->N=0; /* lets initialize Ylm for each vertex. */ sph->Ylmi=(ts_double ***)calloc(l,sizeof(ts_double **)); for(i=0;iYlmi[i]=(ts_double **)calloc(2*i+1,sizeof(ts_double *)); for(j=0;j<(2*i+1);j++){ sph->Ylmi[i][j]=(ts_double *)calloc(vlist->n,sizeof(ts_double)); } } /* lets initialize ulm */ sph->ulm=(ts_double **)calloc(l,sizeof(ts_double *)); sph->ulmComplex=(gsl_complex **)calloc(l,sizeof(gsl_complex *)); for(j=0;julm[j]=(ts_double *)calloc(2*j+1,sizeof(ts_double)); sph->ulmComplex[j]=(gsl_complex *)calloc(2*j+1,sizeof(gsl_complex)); } /* lets initialize sum of Ulm2 */ sph->sumUlm2=(ts_double **)calloc(l,sizeof(ts_double *)); for(j=0;jsumUlm2[j]=(ts_double *)calloc(2*j+1,sizeof(ts_double)); } /* lets initialize co */ //NOTE: C is has zero based indexing. Code is imported from fortran and to comply with original indexes we actually generate one index more. Also second dimension is 2*j+2 instead of 2*j+2. elements starting with 0 are useles and should be ignored! sph->co=(ts_double **)calloc(l+1,sizeof(ts_double *)); for(j=0;j<=l;j++){ sph->co[j]=(ts_double *)calloc(2*j+2,sizeof(ts_double)); } sph->l=l; /* Calculate coefficients that will remain constant during all the simulation */ precomputeShCoeff(sph); return sph; } ts_bool complex_sph_free(ts_spharm *sph){ int i,j; if(sph==NULL) return TS_FAIL; for(i=0;il;i++){ if(sph->ulm[i]!=NULL) free(sph->ulm[i]); if(sph->ulmComplex[i]!=NULL) free(sph->ulmComplex[i]); if(sph->sumUlm2[i]!=NULL) free(sph->sumUlm2[i]); if(sph->co[i]!=NULL) free(sph->co[i]); } if(sph->co[sph->l]!=NULL) free(sph->co[sph->l]); if(sph->co != NULL) free(sph->co); if(sph->ulm !=NULL) free(sph->ulm); if(sph->ulmComplex !=NULL) free(sph->ulmComplex); if(sph->Ylmi!=NULL) { for(i=0;il;i++){ if(sph->Ylmi[i]!=NULL){ for(j=0;jYlmi[i][j]!=NULL) free (sph->Ylmi[i][j]); } free(sph->Ylmi[i]); } } free(sph->Ylmi); } free(sph); return TS_SUCCESS; } ts_bool calculateUlmComplex(ts_vesicle *vesicle){ ts_int i,j,k,m,l; ts_vertex *cvtx; ts_coord coord; /* set all values to zero */ for(i=0;isphHarmonics->l;i++){ for(j=0;j<2*i+1;j++) GSL_SET_COMPLEX(&(vesicle->sphHarmonics->ulmComplex[i][j]),0.0,0.0); } for(k=0;kvlist->n; k++){ cvtx=vesicle->vlist->vtx[k]; cart2sph(&coord,cvtx->x,cvtx->y,cvtx->z); for(i=0;isphHarmonics->l;i++){ for(j=0;j<2*i+1;j++){ m=j-i; l=i; if(m>=0){ // fprintf(stderr, "Racunam za l=%d, m=%d\n", l,m); vesicle->sphHarmonics->ulmComplex[i][j]=gsl_complex_add(vesicle->sphHarmonics->ulmComplex[i][j], gsl_complex_conjugate(gsl_complex_mul_real(gsl_complex_polar(1.0,(ts_double)m*coord.e2),cvtx->solAngle*cvtx->relR*gsl_sf_legendre_sphPlm(l,m,cos(coord.e3)))) ); } else { // fprintf(stderr, "Racunam za l=%d, abs(m=%d)\n", l,m); vesicle->sphHarmonics->ulmComplex[i][j]=gsl_complex_add(vesicle->sphHarmonics->ulmComplex[i][j], gsl_complex_conjugate(gsl_complex_mul_real(gsl_complex_polar(1.0,(ts_double)m*coord.e2),cvtx->solAngle*cvtx->relR*pow(-1,m)*gsl_sf_legendre_sphPlm(l,-m,cos(coord.e3)))) ); } } } } return TS_SUCCESS; } ts_bool storeUlmComplex2(ts_vesicle *vesicle){ ts_spharm *sph=vesicle->sphHarmonics; ts_int i,j; for(i=0;il;i++){ for(j=0;j<2*i+1;j++){ sph->sumUlm2[i][j]+=gsl_complex_abs2(sph->ulmComplex[i][j]); } } sph->N++; return TS_SUCCESS; }