guint g_obex_put_req(GObex *obex, GObexDataProducer data_func,
GObexFunc complete_func, gpointer user_data,
GError **err, guint8 first_hdr_id, ...)
{
struct transfer *transfer;
GObexPacket *req;
va_list args;
transfer = transfer_new(obex, G_OBEX_OP_PUT, complete_func, user_data);
transfer->data_producer = data_func;
va_start(args, first_hdr_id);
req = g_obex_packet_new_valist(G_OBEX_OP_PUT, FALSE,
first_hdr_id, args);
va_end(args);
g_obex_packet_add_body(req, put_get_data, transfer);
transfer->req_id = g_obex_send_req(obex, req, -1, transfer_response,
transfer, err);
if (transfer->req_id == 0) {
transfer_free(transfer);
return 0;
}
return transfer->id;
}
guint g_obex_put_req_pkt(GObex *obex, GObexPacket *req,
GObexDataProducer data_func, GObexFunc complete_func,
gpointer user_data, GError **err)
{
struct transfer *transfer;
g_obex_debug(G_OBEX_DEBUG_TRANSFER, "obex %p", obex);
if (g_obex_packet_get_operation(req, NULL) != G_OBEX_OP_PUT)
return 0;
transfer = transfer_new(obex, G_OBEX_OP_PUT, complete_func, user_data);
transfer->data_producer = data_func;
g_obex_packet_add_body(req, put_get_data, transfer);
transfer->req_id = g_obex_send_req(obex, req, FIRST_PACKET_TIMEOUT,
transfer_response, transfer, err);
if (transfer->req_id == 0) {
transfer_free(transfer);
return 0;
}
g_obex_debug(G_OBEX_DEBUG_TRANSFER, "transfer %u", transfer->id);
return transfer->id;
}
static void transfer_complete(struct transfer *transfer, GError *err)
{
transfer->complete_func(transfer->obex, err, transfer->user_data);
/* Check if the complete_func removed the transfer */
if (g_slist_find(transfers, transfer) == NULL)
return;
transfer_free(transfer);
}
static void transfer_complete(struct transfer *transfer, GError *err)
{
guint id = transfer->id;
g_obex_debug(G_OBEX_DEBUG_TRANSFER, "transfer %u", id);
transfer->complete_func(transfer->obex, err, transfer->user_data);
/* Check if the complete_func removed the transfer */
if (find_transfer(id) == NULL)
return;
transfer_free(transfer);
}
void manager_unregister_transfer(struct obex_transfer *transfer)
{
struct obex_session *os;
if (transfer == NULL)
return;
os = transfer->session;
if (transfer->status == TRANSFER_STATUS_ACTIVE)
emit_transfer_completed(transfer, os->offset == os->size);
g_dbus_unregister_interface(connection, transfer->path,
TRANSFER_INTERFACE);
transfer_free(transfer);
}
struct obex_transfer *manager_register_transfer(struct obex_session *os)
{
struct obex_transfer *transfer;
static unsigned int id = 0;
transfer = g_new0(struct obex_transfer, 1);
transfer->path = g_strdup_printf("%s/session%u/transfer%u",
SESSION_BASE_PATH, os->id, id++);
transfer->session = os;
if (!g_dbus_register_interface(connection, transfer->path,
TRANSFER_INTERFACE,
transfer_methods, NULL,
transfer_properties, transfer, NULL)) {
error("Cannot register Transfer interface.");
transfer_free(transfer);
return NULL;
}
return transfer;
}
guint g_obex_put_req_pkt(GObex *obex, GObexPacket *req,
GObexDataProducer data_func, GObexFunc complete_func,
gpointer user_data, GError **err)
{
struct transfer *transfer;
if (g_obex_packet_get_operation(req, NULL) != G_OBEX_OP_PUT)
return 0;
transfer = transfer_new(obex, G_OBEX_OP_PUT, complete_func, user_data);
transfer->data_producer = data_func;
g_obex_packet_add_body(req, put_get_data, transfer);
transfer->req_id = g_obex_send_req(obex, req, -1, transfer_response,
transfer, err);
if (transfer->req_id == 0) {
transfer_free(transfer);
return 0;
}
return transfer->id;
}
int main(int argc, char **argv) {
struct precision pr; /* for precision parameters */
struct background ba; /* for cosmological background */
struct thermo th; /* for thermodynamics */
struct perturbs pt; /* for source functions */
struct bessels bs; /* for bessel functions */
struct transfers tr; /* for transfer functions */
struct primordial pm; /* for primordial spectra */
struct spectra sp; /* for output spectra */
struct lensing le; /* for lensing spectra */
struct output op; /* for output files */
struct spectra_nl nl; /* for calculation of non-linear spectra */
ErrorMsg errmsg;
if (input_init_from_arguments(argc, argv,&pr,&ba,&th,&pt,&bs,&tr,&pm,&sp,&le,&op,&nl,errmsg) == _FAILURE_) {
printf("\n\nError running input_init_from_arguments \n=>%s\n",errmsg);
return _FAILURE_;
}
if (background_init(&pr,&ba) == _FAILURE_) {
printf("\n\nError running background_init \n=>%s\n",ba.error_message);
return _FAILURE_;
}
if (thermodynamics_init(&pr,&ba,&th) == _FAILURE_) {
printf("\n\nError in thermodynamics_init \n=>%s\n",th.error_message);
return _FAILURE_;
}
if (perturb_init(&pr,&ba,&th,&pt) == _FAILURE_) {
printf("\n\nError in perturb_init \n=>%s\n",pt.error_message);
return _FAILURE_;
}
if (bessel_init(&pr,&bs) == _FAILURE_) {
printf("\n\nError in bessel_init \n =>%s\n",bs.error_message);
return _FAILURE_;
}
if (transfer_init(&pr,&ba,&th,&pt,&bs,&tr) == _FAILURE_) {
printf("\n\nError in transfer_init \n=>%s\n",tr.error_message);
return _FAILURE_;
}
if (primordial_init(&pr,&pt,&pm) == _FAILURE_) {
printf("\n\nError in primordial_init \n=>%s\n",pm.error_message);
return _FAILURE_;
}
if (spectra_init(&ba,&pt,&tr,&pm,&sp) == _FAILURE_) {
printf("\n\nError in spectra_init \n=>%s\n",sp.error_message);
return _FAILURE_;
}
if (output_init(&ba,&pt,&sp,&op) == _FAILURE_) {
printf("\n\nError in output_init \n=>%s\n",op.error_message);
return _FAILURE_;
}
/****** done ******/
int index_mode=0;
int index_eta;
int index_ic=0;
int index_k;
double delta_rho_bc,rho_bc;
double delta_i,rho_i;
double P_bc;
int last_index_back;
double * pvecback_long;
double k,pk;
FILE * output;
double z,eta;
double * tki;
if(pt.has_matter_transfers == _FALSE_) {
printf("You need to switch on mTk calculation for this code\n");
return _FAILURE_;
}
output=fopen("output/Pcb.dat","w");
class_alloc(pvecback_long,sizeof(double)*ba.bg_size,errmsg);
class_alloc(tki,sizeof(double)*sp.ln_k_size*sp.tr_size,errmsg);
z=0.;
if(background_eta_of_z(&ba,z,&eta) == _FAILURE_) {
printf("\n\nError running background_eta_of_z \n=>%s\n",ba.error_message);
return _FAILURE_;
}
if(background_at_eta(&ba,
eta,
long_info,
normal,
&last_index_back,
pvecback_long) == _FAILURE_) {
printf("\n\nError running background_at_eta \n=>%s\n",ba.error_message);
return _FAILURE_;
}
if (spectra_tk_at_z(&ba,&sp,z,tki) == _FAILURE_) {
printf("\n\nError in spectra_tk_at_z \n=>%s\n",sp.error_message);
return _FAILURE_;
}
for (index_k=0; index_k<sp.ln_k_size; index_k++) {
k=exp(sp.ln_k[index_k]);
delta_rho_bc=0.;
rho_bc=0.;
/* T_b(k,eta) */
delta_i = tki[index_k*sp.tr_size+sp.index_tr_b];
rho_i = pvecback_long[ba.index_bg_rho_b];
delta_rho_bc += rho_i * delta_i;
rho_bc += rho_i;
/* T_cdm(k,eta) */
if (ba.has_cdm == _TRUE_) {
delta_i = tki[index_k*sp.tr_size+sp.index_tr_cdm];
rho_i = pvecback_long[ba.index_bg_rho_cdm];
delta_rho_bc += rho_i * delta_i;
rho_bc += rho_i;
}
if (primordial_spectrum_at_k(&pm,index_mode,linear,k,&pk) == _FAILURE_) {
printf("\n\nError in primordial_spectrum_at_k \n=>%s\n",pm.error_message);
return _FAILURE_;
}
P_bc=pk*pow(delta_rho_bc/rho_bc,2)*2.*_PI_*_PI_/k/k/k;
fprintf(output,"%e %e\n",k,P_bc);
}
/******************/
if (spectra_free(&sp) == _FAILURE_) {
printf("\n\nError in spectra_free \n=>%s\n",sp.error_message);
return _FAILURE_;
}
if (primordial_free(&pm) == _FAILURE_) {
printf("\n\nError in primordial_free \n=>%s\n",pm.error_message);
return _FAILURE_;
}
if (transfer_free(&tr) == _FAILURE_) {
printf("\n\nError in transfer_free \n=>%s\n",tr.error_message);
return _FAILURE_;
}
if (bessel_free(&bs) == _FAILURE_) {
printf("\n\nError in bessel_free \n=>%s\n",bs.error_message);
return _FAILURE_;
}
if (perturb_free(&pt) == _FAILURE_) {
printf("\n\nError in perturb_free \n=>%s\n",pt.error_message);
return _FAILURE_;
}
if (thermodynamics_free(&th) == _FAILURE_) {
printf("\n\nError in thermodynamics_free \n=>%s\n",th.error_message);
return _FAILURE_;
}
if (background_free(&ba) == _FAILURE_) {
printf("\n\nError in background_free \n=>%s\n",ba.error_message);
return _FAILURE_;
}
return _SUCCESS_;
}
int main(int argc, char **argv) {
struct precision pr; /* for precision parameters */
struct background ba; /* for cosmological background */
struct thermo th; /* for thermodynamics */
struct perturbs pt; /* for source functions */
struct transfers tr; /* for transfer functions */
struct primordial pm; /* for primordial spectra */
struct spectra sp; /* for output spectra */
struct nonlinear nl; /* for non-linear spectra */
struct lensing le; /* for lensed spectra */
struct output op; /* for output files */
ErrorMsg errmsg; /* for error messages */
if (input_init_from_arguments(argc, argv,&pr,&ba,&th,&pt,&tr,&pm,&sp,&nl,&le,&op,errmsg) == _FAILURE_) {
printf("\n\nError running input_init_from_arguments \n=>%s\n",errmsg);
return _FAILURE_;
}
if (background_init(&pr,&ba) == _FAILURE_) {
printf("\n\nError running background_init \n=>%s\n",ba.error_message);
return _FAILURE_;
}
if (thermodynamics_init(&pr,&ba,&th) == _FAILURE_) {
printf("\n\nError in thermodynamics_init \n=>%s\n",th.error_message);
return _FAILURE_;
}
if (perturb_init(&pr,&ba,&th,&pt) == _FAILURE_) {
printf("\n\nError in perturb_init \n=>%s\n",pt.error_message);
return _FAILURE_;
}
if (primordial_init(&pr,&pt,&pm) == _FAILURE_) {
printf("\n\nError in primordial_init \n=>%s\n",pm.error_message);
return _FAILURE_;
}
if (nonlinear_init(&pr,&ba,&th,&pt,&pm,&nl) == _FAILURE_) {
printf("\n\nError in nonlinear_init \n=>%s\n",nl.error_message);
return _FAILURE_;
}
if (transfer_init(&pr,&ba,&th,&pt,&nl,&tr) == _FAILURE_) {
printf("\n\nError in transfer_init \n=>%s\n",tr.error_message);
return _FAILURE_;
}
/****** output the transfer functions ******/
printf("Output of transfer functions (l, q, k, nu, Delta)\n");
printf("(in flat space, q=k and nu=inf) \n");
/* 1) select the mode, initial condition, type and multipole of the
function you want to plot: */
int index_mode=pt.index_md_scalars;
int index_ic =pt.index_ic_ad;
int index_type=tr.index_tt_t0;
/* 2) here is an illustration of how to output the transfer
functions at some (k,l)'s of your choice */
/*
int index_l = 0;
double q=3.6e-4;
double transfer;
if (transfer_functions_at_q(&tr,
index_mode,
index_ic,
index_type,
index_l,
q,
&transfer
) == _FAILURE_) {
printf("\n\nError in transfer_function_at_k \n=>%s\n",tr.error_message);
return _FAILURE_;
}
printf("%d %e %e\n",tr.l[index_l],q,transfer);
*/
/* 3) here you can output the full tabulated arrays for all k and l's*/
int index_q;
int index_l;
double transfer;
FILE * output;
output=fopen("output/test.trsf","w");
for (index_l=0; index_l<tr.l_size[index_mode]; index_l++) {
for (index_q=0; index_q<tr.q_size; index_q++) {
/* use this to plot a single type : */
transfer = tr.transfer[index_mode]
[((index_ic * tr.tt_size[index_mode] + index_type)
* tr.l_size[index_mode] + index_l)
* tr.q_size + index_q];
/* or use this to plot the full temperature transfer function: */
/*
transfer =
tr.transfer[index_mode][((index_ic * tr.tt_size[index_mode] + tr.index_tt_t0) * tr.l_size[index_mode] + index_l) * tr.q_size + index_q] +
tr.transfer[index_mode][((index_ic * tr.tt_size[index_mode] + tr.index_tt_t1) * tr.l_size[index_mode] + index_l) * tr.q_size + index_q] +
tr.transfer[index_mode][((index_ic * tr.tt_size[index_mode] + tr.index_tt_t2) * tr.l_size[index_mode] + index_l) * tr.q_size + index_q];
*/
if (transfer != 0.) {
fprintf(output,"%d %e %e %e %e\n",
tr.l[index_l],
tr.q[index_q],
tr.k[index_mode][index_q],
tr.q[index_q]/sqrt(ba.sgnK*ba.K),
transfer);
}
}
fprintf(output,"\n\n");
//}
}
fclose(output);
/****** all calculations done, now free the structures ******/
if (transfer_free(&tr) == _FAILURE_) {
printf("\n\nError in transfer_free \n=>%s\n",tr.error_message);
return _FAILURE_;
}
if (nonlinear_free(&nl) == _FAILURE_) {
printf("\n\nError in nonlinear_free \n=>%s\n",nl.error_message);
return _FAILURE_;
}
if (primordial_free(&pm) == _FAILURE_) {
printf("\n\nError in primordial_free \n=>%s\n",pm.error_message);
return _FAILURE_;
}
if (perturb_free(&pt) == _FAILURE_) {
printf("\n\nError in perturb_free \n=>%s\n",pt.error_message);
return _FAILURE_;
}
if (thermodynamics_free(&th) == _FAILURE_) {
printf("\n\nError in thermodynamics_free \n=>%s\n",th.error_message);
return _FAILURE_;
}
if (background_free(&ba) == _FAILURE_) {
printf("\n\nError in background_free \n=>%s\n",ba.error_message);
return _FAILURE_;
}
return _SUCCESS_;
}
int class_assuming_bessels_computed(
struct file_content *pfc,
struct precision * ppr,
struct background * pba,
struct thermo * pth,
struct perturbs * ppt,
struct bessels * pbs,
struct transfers * ptr,
struct primordial * ppm,
struct spectra * psp,
struct nonlinear * pnl,
struct lensing * ple,
struct output * pop,
double z,
double * psCl,
int lmin,
int lmax,
ErrorMsg errmsg) {
/*local variables*/
double pvecback[100];
double T21;
int l;
double tau; /* conformal age, in unit of Mpc */
double pk_tmp;
double k;
double * pk_ic;
if (input_init(pfc,ppr,pba,pth,ppt,pbs,ptr,ppm,psp,pnl,ple,pop,errmsg) == _FAILURE_) {
printf("\n\nError running input_init_from_arguments \n=>%s\n",errmsg);
return _FAILURE_;
}
if (background_init(ppr,pba) == _FAILURE_) {
printf("\n\nError running background_init \n=>%s\n",pba->error_message);
return _FAILURE_;
}
if (thermodynamics_init(ppr,pba,pth) == _FAILURE_) {
printf("\n\nError in thermodynamics_init \n=>%s\n",pth->error_message);
return _FAILURE_;
}
if (perturb_init(ppr,pba,pth,ppt) == _FAILURE_) {
printf("\n\nError in perturb_init \n=>%s\n",ppt->error_message);
return _FAILURE_;
}
if (transfer_init(ppr,pba,pth,ppt,pbs,ptr) == _FAILURE_) {
printf("\n\nError in transfer_init \n=>%s\n",ptr->error_message);
return _FAILURE_;
}
if (primordial_init(ppr,ppt,ppm) == _FAILURE_) {
printf("\n\nError in primordial_init \n=>%s\n",ppm->error_message);
return _FAILURE_;
}
if (spectra_init(ppr,pba,ppt,ptr,ppm,psp) == _FAILURE_) {
printf("\n\nError in spectra_init \n=>%s\n",psp->error_message);
return _FAILURE_;
}
if (nonlinear_init(ppr,pba,pth,ppt,pbs,ptr,ppm,psp,pnl) == _FAILURE_) {
printf("\n\nError in nonlinear_init \n=>%s\n",pnl->error_message);
return _FAILURE_;
}
if (lensing_init(ppr,ppt,psp,pnl,ple) == _FAILURE_) {
printf("\n\nError in lensing_init \n=>%s\n",ple->error_message);
return _FAILURE_;
}
if (output_init(pba,ppt,psp,pnl,ple,pop) == _FAILURE_) {
printf("\n\nError in output_init \n=>%s\n",pop->error_message);
return _FAILURE_;
}
background_functions(pba, 1/(1.+z), 1, pvecback);
/* T21 := 7.59*10^-2 h (1+\delta) (1+z)^2 / E(z);
* E[z]:= Sqrt[Omega_m(1+z)^3+Omega_l exp(-3 Integrate[(1+w)/a, a])] mK */
T21 = 7.59 * 0.01 * pba->h * pow(1.+z,2) / (pvecback[pba->index_bg_H]/pba->H0);
background_tau_of_z(pba, z, &tau);
for (l=lmin; l<=lmax; l+=1) {
k = l/(pba->conformal_age - tau); /* tau in Mpc; k in spectra_pk_at_k_and_z is in [1/Mpc] */
spectra_pk_at_k_and_z(pba, ppm, psp, k, z, &pk_tmp, pk_ic);
/* 3-D vs 2-D: l(l+1)Cl/2PI = k^3 P21(k)/2PI^2, P21(k) = (T21*Y)^2 * P(k) */
/* psCl[l]'s are in mK^2 */
if(l%100==0) printf("z is %e, l is %d, tau is %e, k is %e, pk is %e\n", z, l, tau, k, pk_tmp);
psCl[l] = 2*M_PI/(l*1.0*(l+1)) * T21*T21 * pow(k, 3) * pk_tmp/(2*M_PI*M_PI);
}
/****** all calculations done, now free the structures ******/
if (lensing_free(ple) == _FAILURE_) {
printf("\n\nError in spectra_free \n=>%s\n",ple->error_message);
return _FAILURE_;
}
if (nonlinear_free(pnl) == _FAILURE_) {
printf("\n\nError in nonlinear_free \n=>%s\n",pnl->error_message);
return _FAILURE_;
}
if (spectra_free(psp) == _FAILURE_) {
printf("\n\nError in spectra_free \n=>%s\n",psp->error_message);
return _FAILURE_;
}
if (primordial_free(ppm) == _FAILURE_) {
printf("\n\nError in primordial_free \n=>%s\n",ppm->error_message);
return _FAILURE_;
}
if (transfer_free(ptr) == _FAILURE_) {
printf("\n\nError in transfer_free \n=>%s\n",ptr->error_message);
return _FAILURE_;
}
if (perturb_free(ppt) == _FAILURE_) {
printf("\n\nError in perturb_free \n=>%s\n",ppt->error_message);
return _FAILURE_;
}
if (thermodynamics_free(pth) == _FAILURE_) {
printf("\n\nError in thermodynamics_free \n=>%s\n",pth->error_message);
return _FAILURE_;
}
if (background_free(pba) == _FAILURE_) {
printf("\n\nError in background_free \n=>%s\n",pba->error_message);
return _FAILURE_;
}
return _SUCCESS_;
}
int main(int argc, char **argv) {
struct precision pr; /* for precision parameters */
struct background ba; /* for cosmological background */
struct thermo th; /* for thermodynamics */
struct perturbs pt; /* for source functions */
struct bessels bs; /* for bessel functions */
struct transfers tr; /* for transfer functions */
struct primordial pm; /* for primordial spectra */
struct spectra sp; /* for output spectra */
struct nonlinear nl; /* for non-linear spectra */
struct lensing le; /* for lensed spectra */
struct output op; /* for output files */
ErrorMsg errmsg; /* for error messages */
if (input_init_from_arguments(argc, argv,&pr,&ba,&th,&pt,&bs,&tr,&pm,&sp,&nl,&le,&op,errmsg) == _FAILURE_) {
printf("\n\nError running input_init_from_arguments \n=>%s\n",errmsg);
return _FAILURE_;
}
if (background_init(&pr,&ba) == _FAILURE_) {
printf("\n\nError running background_init \n=>%s\n",ba.error_message);
return _FAILURE_;
}
if (thermodynamics_init(&pr,&ba,&th) == _FAILURE_) {
printf("\n\nError in thermodynamics_init \n=>%s\n",th.error_message);
return _FAILURE_;
}
if (perturb_init(&pr,&ba,&th,&pt) == _FAILURE_) {
printf("\n\nError in perturb_init \n=>%s\n",pt.error_message);
return _FAILURE_;
}
if (bessel_init(&pr,&bs) == _FAILURE_) {
printf("\n\nError in bessel_init \n =>%s\n",bs.error_message);
return _FAILURE_;
}
if (transfer_init(&pr,&ba,&th,&pt,&bs,&tr) == _FAILURE_) {
printf("\n\nError in transfer_init \n=>%s\n",tr.error_message);
return _FAILURE_;
}
/****** output the transfer functions ******/
printf("Output of transfer functions (l, k, Delta)\n");
/* 1) select the mode, initial condition, type and multipole of the
function you want to plot: */
int index_mode=pt.index_md_scalars;
int index_ic =pt.index_ic_ad;
int index_type=tr.index_tt_lcmb;
//int index_type=tr.index_tt_density+2;
/* 2) here is an illustration of how to output the transfer
functions at some (k,l)'s of your choice */
/*
int index_l = 0;
double k=3.6e-4;
double transfer;
if (transfer_functions_at_k(&tr,
index_mode,
index_ic,
index_type,
index_l,
k,
&transfer
) == _FAILURE_) {
printf("\n\nError in transfer_function_at_k \n=>%s\n",tr.error_message);
return _FAILURE_;
}
printf("%d %e %e\n",tr.l[index_l],k,transfer);
*/
/* 3) here you can output the full tabulated arrays for all k and l's*/
int index_k;
int index_l;
double transfer;
for (index_l=0; index_l<tr.l_size[index_mode]; index_l++) {
//for (index_l=20; index_l<21; index_l++) {
for (index_k=0; index_k<tr.k_size[index_mode]; index_k++) {
transfer=tr.transfer[index_mode]
[((index_ic * tr.tt_size[index_mode] + index_type)
* tr.l_size[index_mode] + index_l)
* tr.k_size[index_mode] + index_k];
if (transfer != 0.) {
printf("%d %e %e\n",tr.l[index_l],tr.k[index_mode][index_k],transfer);
}
}
printf("\n\n");
}
/****** all calculations done, now free the structures ******/
if (transfer_free(&tr) == _FAILURE_) {
printf("\n\nError in transfer_free \n=>%s\n",tr.error_message);
return _FAILURE_;
}
if (bessel_free(&bs) == _FAILURE_) {
printf("\n\nError in bessel_free \n=>%s\n",bs.error_message);
return _FAILURE_;
}
if (perturb_free(&pt) == _FAILURE_) {
printf("\n\nError in perturb_free \n=>%s\n",pt.error_message);
return _FAILURE_;
}
if (thermodynamics_free(&th) == _FAILURE_) {
printf("\n\nError in thermodynamics_free \n=>%s\n",th.error_message);
return _FAILURE_;
}
if (background_free(&ba) == _FAILURE_) {
printf("\n\nError in background_free \n=>%s\n",ba.error_message);
return _FAILURE_;
}
return _SUCCESS_;
}
main(int argc, char **argv) {
struct precision pr; /* for precision parameters */
struct background ba; /* for cosmological background */
struct thermo th; /* for thermodynamics */
struct perturbs pt; /* for source functions */
struct bessels bs; /* for bessel functions */
struct transfers tr; /* for transfer functions */
struct primordial pm; /* for primordial spectra */
struct output op;
struct lensing le;
struct spectra sp; /* for output spectra */
struct spectra_nl nl; /* for calculation of non-linear spectra */
ErrorMsg errmsg;
if (input_init_from_arguments(argc, argv,&pr,&ba,&th,&pt,&bs,&tr,&pm,&sp,&le,&op,&nl,errmsg) == _FAILURE_) {
printf("\n\nError running input_init_from_arguments \n=>%s\n",errmsg);
return _FAILURE_;
}
if (background_init(&pr,&ba) == _FAILURE_) {
printf("\n\nError running background_init \n=>%s\n",ba.error_message);
return _FAILURE_;
}
if (thermodynamics_init(&pr,&ba,&th) == _FAILURE_) {
printf("\n\nError in thermodynamics_init \n=>%s\n",th.error_message);
return _FAILURE_;
}
if (perturb_init(&pr,&ba,&th,&pt) == _FAILURE_) {
printf("\n\nError in perturb_init \n=>%s\n",pt.error_message);
return _FAILURE_;
}
if (bessel_init(&pr,&bs) == _FAILURE_) {
printf("\n\nError in bessel_init \n =>%s\n",bs.error_message);
return _FAILURE_;
}
if (transfer_init(&pr,&ba,&th,&pt,&bs,&tr) == _FAILURE_) {
printf("\n\nError in transfer_init \n=>%s\n",tr.error_message);
return _FAILURE_;
}
if (primordial_init(&pr,&pt,&pm) == _FAILURE_) {
printf("\n\nError in transfer_init \n=>%s\n",pm.error_message);
return _FAILURE_;
}
if (spectra_init(&ba,&pt,&tr,&pm,&sp) == _FAILURE_) {
printf("\n\nError in spectra_init \n=>%s\n",sp.error_message);
return _FAILURE_;
}
if (trg_init(&pr,&ba,&th,&pm,&sp,&nl) == _FAILURE_) {
printf("\n\nError in trg_init \n=>%s\n",nl.error_message);
return _FAILURE_;
}
/****** done ******/
if (trg_free(&nl) == _FAILURE_) {
printf("\n\nError in trg_free \n=>%s\n",nl.error_message);
return _FAILURE_;
}
if (spectra_free(&sp) == _FAILURE_) {
printf("\n\nError in spectra_free \n=>%s\n",sp.error_message);
return _FAILURE_;
}
if (primordial_free(&pm) == _FAILURE_) {
printf("\n\nError in primordial_free \n=>%s\n",pm.error_message);
return _FAILURE_;
}
if (transfer_free(&tr) == _FAILURE_) {
printf("\n\nError in transfer_free \n=>%s\n",tr.error_message);
return _FAILURE_;
}
if (bessel_free(&bs) == _FAILURE_) {
printf("\n\nError in bessel_free \n=>%s\n",bs.error_message);
return _FAILURE_;
}
if (perturb_free(&pt) == _FAILURE_) {
printf("\n\nError in perturb_free \n=>%s\n",pt.error_message);
return _FAILURE_;
}
if (thermodynamics_free(&th) == _FAILURE_) {
printf("\n\nError in thermodynamics_free \n=>%s\n",th.error_message);
return _FAILURE_;
}
if (background_free(&ba) == _FAILURE_) {
printf("\n\nError in background_free \n=>%s\n",ba.error_message);
return _FAILURE_;
}
return _SUCCESS_;
}
