def main(cmdargs):
"""Compute the 1D cross-correlation between a catalog of objects and a delta
field as a function of wavelength ratio"""
parser = argparse.ArgumentParser(
formatter_class=argparse.ArgumentDefaultsHelpFormatter,
description=('Compute the 1D cross-correlation between a catalog of '
'objects and a delta field as a function of wavelength '
'ratio'))
parser.add_argument('--out',
type=str,
default=None,
required=True,
help='Output file name')
parser.add_argument('--in-dir',
type=str,
default=None,
required=True,
help='Directory to delta files')
parser.add_argument('--drq',
type=str,
default=None,
required=True,
help='Catalog of objects in DRQ format')
parser.add_argument(
'--mode',
type=str,
default='sdss',
choices=['sdss','desi'],
required=False,
help='type of catalog supplied, default sdss')
parser.add_argument('--wr-min',
type=float,
default=0.9,
required=False,
help='Min of wavelength ratio')
parser.add_argument('--wr-max',
type=float,
default=1.1,
required=False,
help='Max of wavelength ratio')
parser.add_argument('--np',
type=int,
default=100,
required=False,
help='Number of wavelength ratio bins')
parser.add_argument('--z-min-obj',
type=float,
default=0,
required=False,
help='Min redshift for object field')
parser.add_argument('--z-max-obj',
type=float,
default=10,
required=False,
help='Max redshift for object field')
parser.add_argument(
'--z-cut-min',
type=float,
default=0.,
required=False,
help=('Use only pairs of forest x object with the mean of the last '
'absorber redshift and the object redshift larger than '
'z-cut-min'))
parser.add_argument(
'--z-cut-max',
type=float,
default=10.,
required=False,
help=('Use only pairs of forest x object with the mean of the last '
'absorber redshift and the object redshift smaller than '
'z-cut-max'))
parser.add_argument(
'--lambda-abs',
type=str,
default='LYA',
required=False,
help=('Name of the absorption in picca.constants defining the redshift '
'of the delta'))
parser.add_argument(
'--lambda-abs-obj',
type=str,
default='LYA',
required=False,
help=('Name of the absorption in picca.constants the object is '
'considered as'))
parser.add_argument('--z-ref',
type=float,
default=2.25,
required=False,
help='Reference redshift')
parser.add_argument(
'--z-evol-del',
type=float,
default=2.9,
required=False,
help='Exponent of the redshift evolution of the delta field')
parser.add_argument(
'--z-evol-obj',
type=float,
default=1.,
required=False,
help='Exponent of the redshift evolution of the object field')
parser.add_argument('--no-project',
action='store_true',
required=False,
help='Do not project out continuum fitting modes')
parser.add_argument('--no-remove-mean-lambda-obs',
action='store_true',
required=False,
help='Do not remove mean delta versus lambda_obs')
parser.add_argument('--nside',
type=int,
default=16,
required=False,
help='Healpix nside')
parser.add_argument('--nproc',
type=int,
default=None,
required=False,
help='Number of processors')
parser.add_argument('--nspec',
type=int,
default=None,
required=False,
help='Maximum number of spectra to read')
args = parser.parse_args(cmdargs)
if args.nproc is None:
args.nproc = cpu_count() // 2
# setup variables in module xcf
xcf.r_par_min = args.wr_min
xcf.r_par_max = args.wr_max
xcf.r_trans_max = 1.e-6
xcf.z_cut_min = args.z_cut_min
xcf.z_cut_max = args.z_cut_max
xcf.num_bins_r_par = args.np
xcf.nt = 1
xcf.nside = args.nside
xcf.ang_correlation = True
lambda_abs = constants.ABSORBER_IGM[args.lambda_abs]
### Read deltas
data, num_data, z_min, z_max = io.read_deltas(args.in_dir,
args.nside,
lambda_abs,
args.z_evol_del,
args.z_ref,
cosmo=None,
max_num_spec=args.nspec,
no_project=args.no_project)
xcf.data = data
xcf.num_data = num_data
sys.stderr.write("\n")
userprint("done, npix = {}".format(len(data)))
### Remove <delta> vs. lambda_obs
if not args.no_remove_mean_lambda_obs:
Forest.delta_log_lambda = None
for healpix in xcf.data:
for delta in xcf.data[healpix]:
delta_log_lambda = np.asarray([
delta.log_lambda[index] - delta.log_lambda[index - 1]
for index in range(1, delta.log_lambda.size)
]).min()
if Forest.delta_log_lambda is None:
Forest.delta_log_lambda = delta_log_lambda
else:
Forest.delta_log_lambda = min(delta_log_lambda,
Forest.delta_log_lambda)
Forest.log_lambda_min = (np.log10(
(z_min + 1.) * lambda_abs) - Forest.delta_log_lambda / 2.)
Forest.log_lambda_max = (np.log10(
(z_max + 1.) * lambda_abs) + Forest.delta_log_lambda / 2.)
log_lambda, mean_delta, stack_weight = prep_del.stack(
xcf.data, stack_from_deltas=True)
del log_lambda, stack_weight
for healpix in xcf.data:
for delta in xcf.data[healpix]:
bins = ((delta.log_lambda - Forest.log_lambda_min) /
Forest.delta_log_lambda + 0.5).astype(int)
delta.delta -= mean_delta[bins]
### Read objects
objs, z_min2 = io.read_objects(args.drq,
args.nside,
args.z_min_obj,
args.z_max_obj,
args.z_evol_obj,
args.z_ref,
cosmo=None,
mode=args.mode)
del z_min2
xcf.objs = objs
for healpix in xcf.objs:
for obj in xcf.objs[healpix]:
obj.log_lambda = np.log10(
(1. + obj.z_qso) * constants.ABSORBER_IGM[args.lambda_abs_obj])
sys.stderr.write("\n")
# Compute the correlation function, use pool to parallelize
context = multiprocessing.get_context('fork')
pool = context.Pool(processes=args.nproc)
healpixs = [[healpix] for healpix in sorted(data) if healpix in xcf.objs]
correlation_function_data = pool.map(corr_func, healpixs)
pool.close()
# group data from parallelisation
correlation_function_data = np.array(correlation_function_data)
weights_list = correlation_function_data[:, 0, :]
xi_list = correlation_function_data[:, 1, :]
r_par_list = correlation_function_data[:, 2, :]
z_list = correlation_function_data[:, 3, :]
num_pairs_list = correlation_function_data[:, 4, :].astype(np.int64)
healpix_list = np.array(
[healpix for healpix in sorted(data) if healpix in xcf.objs])
w = (weights_list.sum(axis=0) > 0.)
r_par = (r_par_list * weights_list).sum(axis=0)
r_par[w] /= weights_list.sum(axis=0)[w]
z = (z_list * weights_list).sum(axis=0)
z[w] /= weights_list.sum(axis=0)[w]
num_pairs = num_pairs_list.sum(axis=0)
results = fitsio.FITS(args.out, 'rw', clobber=True)
header = [{
'name': 'RPMIN',
'value': xcf.r_par_min,
'comment': 'Minimum wavelength ratio'
}, {
'name': 'RPMAX',
'value': xcf.r_par_max,
'comment': 'Maximum wavelength ratio'
}, {
'name': 'NP',
'value': xcf.num_bins_r_par,
'comment': 'Number of bins in wavelength ratio'
}, {
'name': 'ZCUTMIN',
'value': xcf.z_cut_min,
'comment': 'Minimum redshift of pairs'
}, {
'name': 'ZCUTMAX',
'value': xcf.z_cut_max,
'comment': 'Maximum redshift of pairs'
}, {
'name': 'NSIDE',
'value': xcf.nside,
'comment': 'Healpix nside'
}]
results.write([r_par, z, num_pairs],
names=['RP', 'Z', 'NB'],
units=['', '', ''],
comment=['Wavelength ratio', 'Redshift', 'Number of pairs'],
header=header,
extname='ATTRI')
header2 = [{
'name': 'HLPXSCHM',
'value': 'RING',
'comment': 'Healpix scheme'
}]
results.write([healpix_list, weights_list, xi_list],
names=['HEALPID', 'WE', 'DA'],
comment=['Healpix index', 'Sum of weight', 'Correlation'],
header=header2,
extname='COR')
results.close()
def main():
"""Computes the distortion matrix of the cross-correlation delta x
object."""
parser = argparse.ArgumentParser(
formatter_class=argparse.ArgumentDefaultsHelpFormatter,
description=('Compute the distortion matrix of the cross-correlation '
'delta x object.'))
parser.add_argument('--out',
type=str,
default=None,
required=True,
help='Output file name')
parser.add_argument('--in-dir',
type=str,
default=None,
required=True,
help='Directory to delta files')
parser.add_argument('--drq',
type=str,
default=None,
required=True,
help='Catalog of objects in DRQ format')
parser.add_argument('--rp-min',
type=float,
default=-200.,
required=False,
help='Min r-parallel [h^-1 Mpc]')
parser.add_argument('--rp-max',
type=float,
default=200.,
required=False,
help='Max r-parallel [h^-1 Mpc]')
parser.add_argument('--rt-max',
type=float,
default=200.,
required=False,
help='Max r-transverse [h^-1 Mpc]')
parser.add_argument('--np',
type=int,
default=100,
required=False,
help='Number of r-parallel bins')
parser.add_argument('--nt',
type=int,
default=50,
required=False,
help='Number of r-transverse bins')
parser.add_argument(
'--coef-binning-model',
type=int,
default=1,
required=False,
help=(
'Coefficient multiplying np and nt to get finner binning for the '
'model'))
parser.add_argument('--z-min-obj',
type=float,
default=None,
required=False,
help='Min redshift for object field')
parser.add_argument('--z-max-obj',
type=float,
default=None,
required=False,
help='Max redshift for object field')
parser.add_argument(
'--z-cut-min',
type=float,
default=0.,
required=False,
help=('Use only pairs of forest x object with the mean of the last '
'absorber redshift and the object redshift larger than '
'z-cut-min'))
parser.add_argument(
'--z-cut-max',
type=float,
default=10.,
required=False,
help=('Use only pairs of forest x object with the mean of the last '
'absorber redshift and the object redshift smaller than '
'z-cut-max'))
parser.add_argument(
'--lambda-abs',
type=str,
default='LYA',
required=False,
help=(
'Name of the absorption in picca.constants defining the redshift '
'of the delta'))
parser.add_argument('--z-ref',
type=float,
default=2.25,
required=False,
help='Reference redshift')
parser.add_argument(
'--z-evol-del',
type=float,
default=2.9,
required=False,
help='Exponent of the redshift evolution of the delta field')
parser.add_argument(
'--z-evol-obj',
type=float,
default=1.,
required=False,
help='Exponent of the redshift evolution of the object field')
parser.add_argument(
'--fid-Om',
type=float,
default=0.315,
required=False,
help='Omega_matter(z=0) of fiducial LambdaCDM cosmology')
parser.add_argument(
'--fid-Or',
type=float,
default=0.,
required=False,
help='Omega_radiation(z=0) of fiducial LambdaCDM cosmology')
parser.add_argument('--fid-Ok',
type=float,
default=0.,
required=False,
help='Omega_k(z=0) of fiducial LambdaCDM cosmology')
parser.add_argument(
'--fid-wl',
type=float,
default=-1.,
required=False,
help='Equation of state of dark energy of fiducial LambdaCDM cosmology'
)
parser.add_argument(
'--rej',
type=float,
default=1.,
required=False,
help='Fraction of rejected pairs: -1=no rejection, 1=all rejection')
parser.add_argument('--nside',
type=int,
default=16,
required=False,
help='Healpix nside')
parser.add_argument('--nproc',
type=int,
default=None,
required=False,
help='Number of processors')
parser.add_argument('--nspec',
type=int,
default=None,
required=False,
help='Maximum number of spectra to read')
args = parser.parse_args()
if args.nproc is None:
args.nproc = cpu_count() // 2
userprint("nproc", args.nproc)
# setup variables in module xcf
xcf.r_par_max = args.rp_max
xcf.r_par_min = args.rp_min
xcf.r_trans_max = args.rt_max
xcf.z_cut_max = args.z_cut_max
xcf.z_cut_min = args.z_cut_min
xcf.num_bins_r_par = args.np
xcf.num_bins_r_trans = args.nt
xcf.num_model_bins_r_par = args.np * args.coef_binning_model
xcf.num_model_bins_r_trans = args.nt * args.coef_binning_model
xcf.nside = args.nside
xcf.z_ref = args.z_ref
xcf.alpha = args.z_evol_del
xcf.lambda_abs = constants.ABSORBER_IGM[args.lambda_abs]
xcf.reject = args.rej
# load fiducial cosmology
cosmo = constants.Cosmo(Om=args.fid_Om,
Or=args.fid_Or,
Ok=args.fid_Ok,
wl=args.fid_wl)
### Read deltas
data, num_data, z_min, z_max = io.read_deltas(args.in_dir,
args.nside,
xcf.lambda_abs,
args.z_evol_del,
args.z_ref,
cosmo=cosmo,
max_num_spec=args.nspec)
xcf.data = data
xcf.num_data = num_data
userprint("\n")
userprint("done, npix = {}\n".format(len(data)))
### Find the redshift range
if args.z_min_obj is None:
r_comov_min = cosmo.get_r_comov(z_min)
r_comov_min = max(0., r_comov_min + xcf.r_par_min)
args.z_min_obj = cosmo.distance_to_redshift(r_comov_min)
userprint("\r z_min_obj = {}\r".format(args.z_min_obj), end="")
if args.z_max_obj is None:
r_comov_max = cosmo.get_r_comov(z_max)
r_comov_max = max(0., r_comov_max + xcf.r_par_max)
args.z_max_obj = cosmo.distance_to_redshift(r_comov_max)
userprint("\r z_max_obj = {}\r".format(args.z_max_obj), end="")
### Read objects
objs, z_min2 = io.read_objects(args.drq, args.nside, args.z_min_obj,
args.z_max_obj, args.z_evol_obj, args.z_ref,
cosmo)
userprint("\n")
xcf.objs = objs
# compute maximum angular separation
xcf.ang_max = utils.compute_ang_max(cosmo, xcf.r_trans_max, z_min, z_min2)
xcf.counter = Value('i', 0)
xcf.lock = Lock()
cpu_data = {}
for index, healpix in enumerate(sorted(data)):
num_processor = index % args.nproc
if num_processor not in cpu_data:
cpu_data[num_processor] = []
cpu_data[num_processor].append(healpix)
# compute the distortion matrix
if args.nproc > 1:
pool = Pool(processes=args.nproc)
dmat_data = pool.map(calc_dmat, sorted(cpu_data.values()))
pool.close()
elif args.nproc == 1:
dmat_data = map(calc_dmat, sorted(cpu_data.values()))
dmat_data = list(dmat_data)
# merge the results from different CPUs
dmat_data = np.array(dmat_data)
weights_dmat = dmat_data[:, 0].sum(axis=0)
dmat = dmat_data[:, 1].sum(axis=0)
r_par = dmat_data[:, 2].sum(axis=0)
r_trans = dmat_data[:, 3].sum(axis=0)
z = dmat_data[:, 4].sum(axis=0)
weights = dmat_data[:, 5].sum(axis=0)
num_pairs = dmat_data[:, 6].sum(axis=0)
num_pairs_used = dmat_data[:, 7].sum(axis=0)
# normalize values
w = weights > 0.
r_par[w] /= weights[w]
r_trans[w] /= weights[w]
z[w] /= weights[w]
w = weights_dmat > 0.
dmat[w, :] /= weights_dmat[w, None]
# save results
results = fitsio.FITS(args.out, 'rw', clobber=True)
header = [
{
'name': 'RPMIN',
'value': xcf.r_par_min,
'comment': 'Minimum r-parallel [h^-1 Mpc]'
},
{
'name': 'RPMAX',
'value': xcf.r_par_max,
'comment': 'Maximum r-parallel [h^-1 Mpc]'
},
{
'name': 'RTMAX',
'value': xcf.r_trans_max,
'comment': 'Maximum r-transverse [h^-1 Mpc]'
},
{
'name': 'NP',
'value': xcf.num_bins_r_par,
'comment': 'Number of bins in r-parallel'
},
{
'name': 'NT',
'value': xcf.num_bins_r_trans,
'comment': 'Number of bins in r-transverse'
},
{
'name': 'COEFMOD',
'value': args.coef_binning_model,
'comment': 'Coefficient for model binning'
},
{
'name': 'ZCUTMIN',
'value': xcf.z_cut_min,
'comment': 'Minimum redshift of pairs'
},
{
'name': 'ZCUTMAX',
'value': xcf.z_cut_max,
'comment': 'Maximum redshift of pairs'
},
{
'name': 'REJ',
'value': xcf.reject,
'comment': 'Rejection factor'
},
{
'name': 'NPALL',
'value': num_pairs,
'comment': 'Number of pairs'
},
{
'name': 'NPUSED',
'value': num_pairs_used,
'comment': 'Number of used pairs'
},
]
results.write([weights_dmat, dmat],
names=['WDM', 'DM'],
comment=['Sum of weight', 'Distortion matrix'],
units=['', ''],
header=header,
extname='DMAT')
results.write([r_par, r_trans, z],
names=['RP', 'RT', 'Z'],
comment=['R-parallel', 'R-transverse', 'Redshift'],
units=['h^-1 Mpc', 'h^-1 Mpc', ''],
extname='ATTRI')
results.close()
def main(cmdargs):
"""Compute the distortion matrix of the cross-correlation delta x object for
a list of IGM absorption."""
parser = argparse.ArgumentParser(
formatter_class=argparse.ArgumentDefaultsHelpFormatter,
description=('Compute the distortion matrix of the cross-correlation '
'delta x object for a list of IGM absorption.'))
parser.add_argument('--out',
type=str,
default=None,
required=True,
help='Output file name')
parser.add_argument('--in-dir',
type=str,
default=None,
required=True,
help='Directory to delta files')
parser.add_argument('--drq',
type=str,
default=None,
required=True,
help='Catalog of objects in DRQ format')
parser.add_argument('--mode',
type=str,
default='sdss',
choices=['sdss', 'desi', 'desi_mocks', 'desi_healpix'],
required=False,
help='type of catalog supplied, default sdss')
parser.add_argument('--rp-min',
type=float,
default=-200.,
required=False,
help='Min r-parallel [h^-1 Mpc]')
parser.add_argument('--rp-max',
type=float,
default=200.,
required=False,
help='Max r-parallel [h^-1 Mpc]')
parser.add_argument('--rt-max',
type=float,
default=200.,
required=False,
help='Max r-transverse [h^-1 Mpc]')
parser.add_argument('--np',
type=int,
default=100,
required=False,
help='Number of r-parallel bins')
parser.add_argument('--nt',
type=int,
default=50,
required=False,
help='Number of r-transverse bins')
parser.add_argument(
'--coef-binning-model',
type=int,
default=1,
required=False,
help=(
'Coefficient multiplying np and nt to get finner binning for the '
'model'))
parser.add_argument('--z-min-obj',
type=float,
default=0,
required=False,
help='Min redshift for object field')
parser.add_argument('--z-max-obj',
type=float,
default=10,
required=False,
help='Max redshift for object field')
parser.add_argument(
'--z-cut-min',
type=float,
default=0.,
required=False,
help=('Use only pairs of forest x object with the mean of the last '
'absorber redshift and the object redshift larger than '
'z-cut-min'))
parser.add_argument(
'--z-cut-max',
type=float,
default=10.,
required=False,
help=('Use only pairs of forest x object with the mean of the last '
'absorber redshift and the object redshift smaller than '
'z-cut-max'))
parser.add_argument(
'--lambda-abs',
type=str,
default='LYA',
required=False,
help=(
'Name of the absorption in picca.constants defining the redshift '
'of the delta'))
parser.add_argument('--obj-name',
type=str,
default='QSO',
required=False,
help='Name of the object tracer')
parser.add_argument(
'--abs-igm',
type=str,
default=None,
required=False,
nargs='*',
help='List of names of metal absorption in picca.constants')
parser.add_argument('--z-ref',
type=float,
default=2.25,
required=False,
help='Reference redshift')
parser.add_argument(
'--z-evol-del',
type=float,
default=2.9,
required=False,
help='Exponent of the redshift evolution of the delta field')
parser.add_argument(
'--z-evol-obj',
type=float,
default=1.,
required=False,
help='Exponent of the redshift evolution of the object field')
parser.add_argument(
'--metal-alpha',
type=float,
default=1.,
required=False,
help='Exponent of the redshift evolution of the metal delta field')
parser.add_argument(
'--fid-Om',
type=float,
default=0.315,
required=False,
help='Omega_matter(z=0) of fiducial LambdaCDM cosmology')
parser.add_argument(
'--fid-Or',
type=float,
default=0.,
required=False,
help='Omega_radiation(z=0) of fiducial LambdaCDM cosmology')
parser.add_argument('--fid-Ok',
type=float,
default=0.,
required=False,
help='Omega_k(z=0) of fiducial LambdaCDM cosmology')
parser.add_argument(
'--fid-wl',
type=float,
default=-1.,
required=False,
help='Equation of state of dark energy of fiducial LambdaCDM cosmology'
)
parser.add_argument(
'--rej',
type=float,
default=1.,
required=False,
help=('Fraction of rejected object-forests pairs: -1=no rejection, '
'1=all rejection'))
parser.add_argument('--nside',
type=int,
default=16,
required=False,
help='Healpix nside')
parser.add_argument('--nproc',
type=int,
default=None,
required=False,
help='Number of processors')
parser.add_argument('--nspec',
type=int,
default=None,
required=False,
help='Maximum number of spectra to read')
args = parser.parse_args(cmdargs)
if args.nproc is None:
args.nproc = cpu_count() // 2
# setup variables in module xcf
xcf.r_par_max = args.rp_max
xcf.r_par_min = args.rp_min
xcf.r_trans_max = args.rt_max
xcf.z_cut_max = args.z_cut_max
xcf.z_cut_min = args.z_cut_min
xcf.num_bins_r_par = args.np * args.coef_binning_model
xcf.num_bins_r_trans = args.nt * args.coef_binning_model
xcf.num_model_bins_r_par = args.np * args.coef_binning_model
xcf.num_model_bins_r_trans = args.nt * args.coef_binning_model
xcf.nside = args.nside
xcf.z_ref = args.z_ref
xcf.lambda_abs = constants.ABSORBER_IGM[args.lambda_abs]
xcf.reject = args.rej
xcf.alpha_abs = {}
xcf.alpha_abs[args.lambda_abs] = args.z_evol_del
for metal in args.abs_igm:
xcf.alpha_abs[metal] = args.metal_alpha
# read blinding keyword
blinding = io.read_blinding(args.in_dir)
# load fiducial cosmology
cosmo = constants.Cosmo(Om=args.fid_Om,
Or=args.fid_Or,
Ok=args.fid_Ok,
wl=args.fid_wl,
blinding=blinding)
xcf.cosmo = cosmo
t0 = time.time()
# read deltas
data, num_data, z_min, z_max = io.read_deltas(args.in_dir,
args.nside,
xcf.lambda_abs,
args.z_evol_del,
args.z_ref,
cosmo,
max_num_spec=args.nspec)
xcf.data = data
xcf.num_data = num_data
### Find the redshift range
if args.z_min_obj is None:
r_comov_min = cosmo.get_r_comov(z_min)
r_comov_min = max(0., r_comov_min + xcf.r_par_min)
args.z_min_obj = cosmo.distance_to_redshift(r_comov_min)
userprint("z_min_obj = {}".format(args.z_min_obj), end="")
if args.z_max_obj is None:
r_comov_max = cosmo.get_r_comov(z_max)
r_comov_max = max(0., r_comov_max + xcf.r_par_max)
args.z_max_obj = cosmo.distance_to_redshift(r_comov_max)
userprint("z_max_obj = {}".format(args.z_max_obj), end="")
# read objets
objs, z_min2 = io.read_objects(args.drq,
args.nside,
args.z_min_obj,
args.z_max_obj,
args.z_evol_obj,
args.z_ref,
cosmo,
mode=args.mode)
xcf.objs = objs
# compute maximum angular separation
xcf.ang_max = utils.compute_ang_max(cosmo, xcf.r_trans_max, z_min, z_min2)
t1 = time.time()
userprint(
f'picca_metal_xdmat.py - Time reading data: {(t1-t0)/60:.3f} minutes')
xcf.counter = Value('i', 0)
xcf.lock = Lock()
cpu_data = {}
for index, healpix in enumerate(sorted(list(data.keys()))):
num_processor = index % args.nproc
if not num_processor in cpu_data:
cpu_data[num_processor] = []
cpu_data[num_processor].append(healpix)
# intiialize arrays to store the results for the different metal absorption
dmat_all = []
weights_dmat_all = []
r_par_all = []
r_trans_all = []
z_all = []
names = []
num_pairs_all = []
num_pairs_used_all = []
# loop over metals
for index, abs_igm in enumerate(args.abs_igm):
xcf.counter.value = 0
calc_metal_dmat_wrapper = partial(calc_metal_dmat, abs_igm)
userprint("")
if args.nproc > 1:
context = multiprocessing.get_context('fork')
pool = context.Pool(processes=args.nproc)
dmat_data = pool.map(calc_metal_dmat_wrapper,
sorted(cpu_data.values()))
pool.close()
elif args.nproc == 1:
dmat_data = map(calc_metal_dmat_wrapper, sorted(cpu_data.values()))
dmat_data = list(dmat_data)
# merge the results from different CPUs
dmat_data = np.array(dmat_data)
weights_dmat = dmat_data[:, 0].sum(axis=0)
dmat = dmat_data[:, 1].sum(axis=0)
r_par = dmat_data[:, 2].sum(axis=0)
r_trans = dmat_data[:, 3].sum(axis=0)
z = dmat_data[:, 4].sum(axis=0)
weights = dmat_data[:, 5].sum(axis=0)
# normalize_values
w = weights > 0
r_par[w] /= weights[w]
r_trans[w] /= weights[w]
z[w] /= weights[w]
num_pairs = dmat_data[:, 6].sum(axis=0)
num_pairs_used = dmat_data[:, 7].sum(axis=0)
w = weights_dmat > 0
dmat[w, :] /= weights_dmat[w, None]
# add these results to the list ofor the different metal absorption
dmat_all.append(dmat)
weights_dmat_all.append(weights_dmat)
r_par_all.append(r_par)
r_trans_all.append(r_trans)
z_all.append(z)
names.append(abs_igm)
num_pairs_all.append(num_pairs)
num_pairs_used_all.append(num_pairs_used)
t2 = time.time()
userprint(
f'picca_metal_xdmat.py - Time computing all metal matrix: {(t2-t1)/60:.3f} minutes'
)
# save the results
results = fitsio.FITS(args.out, 'rw', clobber=True)
header = [{
'name': 'RPMIN',
'value': xcf.r_par_min,
'comment': 'Minimum r-parallel [h^-1 Mpc]'
}, {
'name': 'RPMAX',
'value': xcf.r_par_max,
'comment': 'Maximum r-parallel [h^-1 Mpc]'
}, {
'name': 'RTMAX',
'value': xcf.r_trans_max,
'comment': 'Maximum r-transverse [h^-1 Mpc]'
}, {
'name': 'NP',
'value': xcf.num_bins_r_par,
'comment': 'Number of bins in r-parallel'
}, {
'name': 'NT',
'value': xcf.num_bins_r_trans,
'comment': 'Number of bins in r-transverse'
}, {
'name': 'COEFMOD',
'value': args.coef_binning_model,
'comment': 'Coefficient for model binning'
}, {
'name': 'ZCUTMIN',
'value': xcf.z_cut_min,
'comment': 'Minimum redshift of pairs'
}, {
'name': 'ZCUTMAX',
'value': xcf.z_cut_max,
'comment': 'Maximum redshift of pairs'
}, {
'name': 'REJ',
'value': xcf.reject,
'comment': 'Rejection factor'
}, {
'name': 'OMEGAM',
'value': args.fid_Om,
'comment': 'Omega_matter(z=0) of fiducial LambdaCDM cosmology'
}, {
'name': 'OMEGAR',
'value': args.fid_Or,
'comment': 'Omega_radiation(z=0) of fiducial LambdaCDM cosmology'
}, {
'name': 'OMEGAK',
'value': args.fid_Ok,
'comment': 'Omega_k(z=0) of fiducial LambdaCDM cosmology'
}, {
'name':
'WL',
'value':
args.fid_wl,
'comment':
'Equation of state of dark energy of fiducial LambdaCDM cosmology'
}, {
'name': "BLINDING",
'value': blinding,
'comment': 'String specifying the blinding strategy'
}]
len_names = np.array([len(name) for name in names]).max()
names = np.array(names, dtype='S' + str(len_names))
results.write(
[
np.array(num_pairs_all),
np.array(num_pairs_used_all),
np.array(names)
],
names=['NPALL', 'NPUSED', 'ABS_IGM'],
header=header,
comment=['Number of pairs', 'Number of used pairs', 'Absorption name'],
extname='ATTRI')
dmat_name = "DM_"
if blinding != "none":
dmat_name += "BLIND_"
names = names.astype(str)
out_list = []
out_names = []
out_comment = []
out_units = []
for index, name in enumerate(names):
out_names += ['RP_' + args.obj_name + '_' + name]
out_list += [r_par_all[index]]
out_comment += ['R-parallel']
out_units += ['h^-1 Mpc']
out_names += ['RT_' + args.obj_name + '_' + name]
out_list += [r_trans_all[index]]
out_comment += ['R-transverse']
out_units += ['h^-1 Mpc']
out_names += ['Z_' + args.obj_name + '_' + name]
out_list += [z_all[index]]
out_comment += ['Redshift']
out_units += ['']
out_names += [dmat_name + args.obj_name + '_' + name]
out_list += [dmat_all[index]]
out_comment += ['Distortion matrix']
out_units += ['']
out_names += ['WDM_' + args.obj_name + '_' + name]
out_list += [weights_dmat_all[index]]
out_comment += ['Sum of weight']
out_units += ['']
results.write(out_list,
names=out_names,
comment=out_comment,
units=out_units,
extname='MDMAT')
results.close()
t3 = time.time()
userprint(f'picca_metal_xdmat.py - Time total: {(t3-t0)/60:.3f} minutes')
def main():
# pylint: disable-msg=too-many-locals,too-many-branches,too-many-statements
"""Computes the wick covariance for the cross-correlation of object x
forests."""
parser = argparse.ArgumentParser(
formatter_class=argparse.ArgumentDefaultsHelpFormatter,
description=(
'Compute the wick covariance for the cross-correlation of '
'object x forests.'))
parser.add_argument('--out',
type=str,
default=None,
required=True,
help='Output file name')
parser.add_argument('--in-dir',
type=str,
default=None,
required=True,
help='Directory to delta files')
parser.add_argument('--from-image',
type=str,
default=None,
required=False,
help='Read delta from image format',
nargs='*')
parser.add_argument('--drq',
type=str,
default=None,
required=True,
help='Catalog of objects in DRQ format')
parser.add_argument('--mode',
type=str,
default='sdss',
choices=['sdss', 'desi'],
required=False,
help='type of catalog supplied, default sdss')
parser.add_argument('--rp-min',
type=float,
default=-200.,
required=False,
help='Min r-parallel [h^-1 Mpc]')
parser.add_argument('--rp-max',
type=float,
default=200.,
required=False,
help='Max r-parallel [h^-1 Mpc]')
parser.add_argument('--rt-max',
type=float,
default=200.,
required=False,
help='Max r-transverse [h^-1 Mpc]')
parser.add_argument('--np',
type=int,
default=100,
required=False,
help='Number of r-parallel bins')
parser.add_argument('--nt',
type=int,
default=50,
required=False,
help='Number of r-transverse bins')
parser.add_argument('--z-min-obj',
type=float,
default=0,
required=False,
help='Min redshift for object field')
parser.add_argument('--z-max-obj',
type=float,
default=10,
required=False,
help='Max redshift for object field')
parser.add_argument(
'--z-cut-min',
type=float,
default=0.,
required=False,
help=('Use only pairs of forest x object with the mean of the last '
'absorber redshift and the object redshift larger than '
'z-cut-min'))
parser.add_argument(
'--z-cut-max',
type=float,
default=10.,
required=False,
help=('Use only pairs of forest x object with the mean of the last '
'absorber redshift and the object redshift smaller than '
'z-cut-max'))
parser.add_argument(
'--lambda-abs',
type=str,
default='LYA',
required=False,
help=(
'Name of the absorption in picca.constants defining the redshift '
'of the delta'))
parser.add_argument('--z-ref',
type=float,
default=2.25,
required=False,
help='Reference redshift')
parser.add_argument(
'--z-evol-del',
type=float,
default=2.9,
required=False,
help='Exponent of the redshift evolution of the delta field')
parser.add_argument(
'--z-evol-obj',
type=float,
default=1.,
required=False,
help='Exponent of the redshift evolution of the object field')
parser.add_argument(
'--fid-Om',
type=float,
default=0.315,
required=False,
help='Omega_matter(z=0) of fiducial LambdaCDM cosmology')
parser.add_argument(
'--fid-Or',
type=float,
default=0.,
required=False,
help='Omega_radiation(z=0) of fiducial LambdaCDM cosmology')
parser.add_argument('--fid-Ok',
type=float,
default=0.,
required=False,
help='Omega_k(z=0) of fiducial LambdaCDM cosmology')
parser.add_argument(
'--fid-wl',
type=float,
default=-1.,
required=False,
help='Equation of state of dark energy of fiducial LambdaCDM cosmology'
)
parser.add_argument('--max-diagram',
type=int,
default=4,
required=False,
help='Maximum diagram to compute')
parser.add_argument(
'--cf1d',
type=str,
required=True,
help=('1D auto-correlation of pixels from the same forest file: '
'picca_cf1d.py'))
parser.add_argument(
'--cf',
type=str,
default=None,
required=False,
help=('3D auto-correlation of pixels from different forests: '
'picca_cf.py'))
parser.add_argument(
'--rej',
type=float,
default=1.,
required=False,
help=('Fraction of rejected object-forests pairs: -1=no rejection, '
'1=all rejection'))
parser.add_argument('--nside',
type=int,
default=16,
required=False,
help='Healpix nside')
parser.add_argument('--nproc',
type=int,
default=None,
required=False,
help='Number of processors')
parser.add_argument('--nspec',
type=int,
default=None,
required=False,
help='Maximum number of spectra to read')
args = parser.parse_args()
if args.nproc is None:
args.nproc = cpu_count() // 2
# setup variables in module xcf
xcf.r_par_min = args.rp_min
xcf.r_par_max = args.rp_max
xcf.r_trans_max = args.rt_max
xcf.z_cut_min = args.z_cut_min
xcf.z_cut_max = args.z_cut_max
xcf.num_bins_r_par = args.np
xcf.num_bins_r_trans = args.nt
xcf.nside = args.nside
xcf.reject = args.rej
xcf.z_ref = args.z_ref
xcf.alpha = args.z_evol_del
xcf.alpha_obj = args.z_evol_obj
xcf.lambda_abs = constants.ABSORBER_IGM[args.lambda_abs]
xcf.max_diagram = args.max_diagram
# load fiducial cosmology
if (args.fid_Or != 0.) or (args.fid_Ok != 0.) or (args.fid_wl != -1.):
userprint(("ERROR: Cosmology with other than Omega_m set are not yet "
"implemented"))
sys.exit()
cosmo = constants.Cosmo(Om=args.fid_Om,
Or=args.fid_Or,
Ok=args.fid_Ok,
wl=args.fid_wl)
### Read deltas
data, num_data, z_min, z_max = io.read_deltas(args.in_dir,
args.nside,
xcf.lambda_abs,
args.z_evol_del,
args.z_ref,
cosmo=cosmo,
max_num_spec=args.nspec)
for deltas in data.values():
for delta in deltas:
delta.fname = 'D1'
for item in [
'cont', 'delta', 'order', 'ivar', 'exposures_diff',
'mean_snr', 'mean_reso', 'mean_z', 'delta_log_lambda'
]:
setattr(delta, item, None)
xcf.data = data
xcf.num_data = num_data
sys.stderr.write("\n")
userprint("done, npix = {}, ndels = {}".format(len(data), xcf.num_data))
sys.stderr.write("\n")
### Find the redshift range
if args.z_min_obj is None:
r_comov_min = cosmo.get_r_comov(z_min)
r_comov_min = max(0., r_comov_min + xcf.r_par_min)
args.z_min_obj = cosmo.distance_to_redshift(r_comov_min)
sys.stderr.write("\r z_min_obj = {}\r".format(args.z_min_obj))
if args.z_max_obj is None:
r_comov_max = cosmo.get_r_comov(z_max)
r_comov_max = max(0., r_comov_max + xcf.r_par_max)
args.z_max_obj = cosmo.distance_to_redshift(r_comov_max)
sys.stderr.write("\r z_max_obj = {}\r".format(args.z_max_obj))
### Read objects
objs, z_min2 = io.read_objects(args.drq,
args.nside,
args.z_min_obj,
args.z_max_obj,
args.z_evol_obj,
args.z_ref,
cosmo,
mode=args.mode)
xcf.objs = objs
sys.stderr.write("\n")
userprint("done, npix = {}".format(len(objs)))
sys.stderr.write("\n")
# compute maximum angular separation
xcf.ang_max = utils.compute_ang_max(cosmo, xcf.r_trans_max, z_min, z_min2)
# Load 1d correlation functions
hdul = fitsio.FITS(args.cf1d)
header = hdul[1].read_header()
log_lambda_min = header['LLMIN']
delta_log_lambda = header['DLL']
num_pairs_variance_1d = hdul[1]['nv1d'][:]
variance_1d = hdul[1]['v1d'][:]
log_lambda = log_lambda_min + delta_log_lambda * np.arange(
variance_1d.size)
xcf.get_variance_1d['D1'] = interp1d(
log_lambda[num_pairs_variance_1d > 0],
variance_1d[num_pairs_variance_1d > 0],
kind='nearest',
fill_value='extrapolate')
num_pairs1d = hdul[1]['nb1d'][:]
xi_1d = hdul[1]['c1d'][:]
xcf.xi_1d['D1'] = interp1d((log_lambda - log_lambda_min)[num_pairs1d > 0],
xi_1d[num_pairs1d > 0],
kind='nearest',
fill_value='extrapolate')
hdul.close()
# Load correlation functions
if not args.cf is None:
hdul = fitsio.FITS(args.cf)
header = hdul[1].read_header()
assert cf.num_bins_r_par == header['NP']
assert cf.num_bins_r_trans == header['NT']
assert cf.r_par_min == header['RPMIN']
assert cf.r_par_max == header['RPMAX']
assert cf.r_trans_max == header['RTMAX']
xi = hdul[2]['DA'][:]
weights = hdul[2]['WE'][:]
xi = (xi * weights).sum(axis=0)
weights = weights.sum(axis=0)
w = weights > 0.
xi[w] /= weights[w]
xcf.xi_wick = xi.copy()
hdul.close()
cf.data = xcf.data
cf.ang_max = xcf.ang_max
cf.nside = xcf.nside
cf.z_cut_max = xcf.z_cut_max
cf.z_cut_min = xcf.z_cut_min
### Send
xcf.counter = Value('i', 0)
xcf.lock = Lock()
cpu_data = {}
for index, healpix in enumerate(sorted(data)):
num_processor = index % args.nproc
if not num_processor in cpu_data:
cpu_data[num_processor] = []
cpu_data[num_processor].append(healpix)
# Find neighbours
for healpixs in cpu_data.values():
xcf.fill_neighs(healpixs)
if not xcf.xi_wick is None:
cf.fill_neighs(healpixs)
# compute the covariance matrix
context = multiprocessing.get_context('fork')
pool = context.Pool(processes=min(args.nproc, len(cpu_data.values())))
userprint(" \nStarting\n")
wick_data = pool.map(calc_wick_terms, sorted(cpu_data.values()))
userprint(" \nFinished\n")
pool.close()
wick_data = np.array(wick_data)
weights_wick = wick_data[:, 0].sum(axis=0)
num_pairs_wick = wick_data[:, 1].sum(axis=0)
npairs = wick_data[:, 2].sum(axis=0)
npairs_used = wick_data[:, 3].sum(axis=0)
t1 = wick_data[:, 4].sum(axis=0)
t2 = wick_data[:, 5].sum(axis=0)
t3 = wick_data[:, 6].sum(axis=0)
t4 = wick_data[:, 7].sum(axis=0)
t5 = wick_data[:, 8].sum(axis=0)
t6 = wick_data[:, 9].sum(axis=0)
weights = weights_wick * weights_wick[:, None]
w = weights > 0.
t1[w] /= weights[w]
t2[w] /= weights[w]
t3[w] /= weights[w]
t4[w] /= weights[w]
t5[w] /= weights[w]
t6[w] /= weights[w]
t1 *= 1. * npairs_used / npairs
t2 *= 1. * npairs_used / npairs
t3 *= 1. * npairs_used / npairs
t4 *= 1. * npairs_used / npairs
t5 *= 1. * npairs_used / npairs
t6 *= 1. * npairs_used / npairs
t_tot = t1 + t2 + t3 + t4 + t5 + t6
results = fitsio.FITS(args.out, 'rw', clobber=True)
header = [{
'name': 'RPMIN',
'value': xcf.r_par_min,
'comment': 'Minimum r-parallel [h^-1 Mpc]'
}, {
'name': 'RPMAX',
'value': xcf.r_par_max,
'comment': 'Maximum r-parallel [h^-1 Mpc]'
}, {
'name': 'RTMAX',
'value': xcf.r_trans_max,
'comment': 'Maximum r-transverse [h^-1 Mpc]'
}, {
'name': 'NP',
'value': xcf.num_bins_r_par,
'comment': 'Number of bins in r-parallel'
}, {
'name': 'NT',
'value': xcf.num_bins_r_trans,
'comment': 'Number of bins in r-transverse'
}, {
'name': 'ZCUTMIN',
'value': xcf.z_cut_min,
'comment': 'Minimum redshift of pairs'
}, {
'name': 'ZCUTMAX',
'value': xcf.z_cut_max,
'comment': 'Maximum redshift of pairs'
}, {
'name': 'REJ',
'value': xcf.reject,
'comment': 'Rejection factor'
}, {
'name': 'NPALL',
'value': npairs,
'comment': 'Number of pairs'
}, {
'name': 'NPUSED',
'value': npairs_used,
'comment': 'Number of used pairs'
}, {
'name': 'OMEGAM',
'value': args.fid_Om,
'comment': 'Omega_matter(z=0) of fiducial LambdaCDM cosmology'
}, {
'name': 'OMEGAR',
'value': args.fid_Or,
'comment': 'Omega_radiation(z=0) of fiducial LambdaCDM cosmology'
}, {
'name': 'OMEGAK',
'value': args.fid_Ok,
'comment': 'Omega_k(z=0) of fiducial LambdaCDM cosmology'
}, {
'name':
'WL',
'value':
args.fid_wl,
'comment':
'Equation of state of dark energy of fiducial LambdaCDM cosmology'
}]
comment = [
'Sum of weight', 'Covariance', 'Nomber of pairs', 'T1', 'T2', 'T3',
'T4', 'T5', 'T6'
]
results.write(
[t_tot, weights_wick, num_pairs_wick, t1, t2, t3, t4, t5, t6],
names=['CO', 'WALL', 'NB', 'T1', 'T2', 'T3', 'T4', 'T5', 'T6'],
comment=comment,
header=header,
extname='COV')
results.close()
def main():
# pylint: disable-msg=too-many-locals,too-many-branches,too-many-statements
"""Computes the distortion matrix"""
parser = argparse.ArgumentParser(
formatter_class=argparse.ArgumentDefaultsHelpFormatter,
description=('Compute the distortion matrix of the auto and '
'cross-correlation of delta fields'))
parser.add_argument('--out',
type=str,
default=None,
required=True,
help='Output file name')
parser.add_argument('--in-dir',
type=str,
default=None,
required=True,
help='Directory to delta files')
parser.add_argument('--in-dir2',
type=str,
default=None,
required=False,
help='Directory to 2nd delta files')
parser.add_argument('--rp-min',
type=float,
default=0.,
required=False,
help='Min r-parallel [h^-1 Mpc]')
parser.add_argument('--rp-max',
type=float,
default=200.,
required=False,
help='Max r-parallel [h^-1 Mpc]')
parser.add_argument('--rt-max',
type=float,
default=200.,
required=False,
help='Max r-transverse [h^-1 Mpc]')
parser.add_argument('--np',
type=int,
default=50,
required=False,
help='Number of r-parallel bins')
parser.add_argument('--nt',
type=int,
default=50,
required=False,
help='Number of r-transverse bins')
parser.add_argument(
'--coef-binning-model',
type=int,
default=1,
required=False,
help=(
'Coefficient multiplying np and nt to get finner binning for the '
'model'))
parser.add_argument(
'--z-cut-min',
type=float,
default=0.,
required=False,
help=('Use only pairs of forest x object with the mean of the last '
'absorber redshift and the object redshift larger than '
'z-cut-min'))
parser.add_argument(
'--z-cut-max',
type=float,
default=10.,
required=False,
help=('Use only pairs of forest x object with the mean of the last '
'absorber redshift and the object redshift smaller than '
'z-cut-max'))
parser.add_argument(
'--lambda-abs',
type=str,
default='LYA',
required=False,
help=(
'Name of the absorption in picca.constants defining the redshift '
'of the delta'))
parser.add_argument(
'--lambda-abs2',
type=str,
default=None,
required=False,
help=(
'Name of the absorption in picca.constants defining the redshift '
'of the 2nd delta'))
parser.add_argument('--z-ref',
type=float,
default=2.25,
required=False,
help='Reference redshift')
parser.add_argument(
'--z-evol',
type=float,
default=2.9,
required=False,
help='Exponent of the redshift evolution of the delta field')
parser.add_argument(
'--z-evol2',
type=float,
default=2.9,
required=False,
help='Exponent of the redshift evolution of the 2nd delta field')
parser.add_argument(
'--fid-Om',
type=float,
default=0.315,
required=False,
help='Omega_matter(z=0) of fiducial LambdaCDM cosmology')
parser.add_argument(
'--fid-Or',
type=float,
default=0.,
required=False,
help='Omega_radiation(z=0) of fiducial LambdaCDM cosmology')
parser.add_argument('--fid-Ok',
type=float,
default=0.,
required=False,
help='Omega_k(z=0) of fiducial LambdaCDM cosmology')
parser.add_argument(
'--fid-wl',
type=float,
default=-1.,
required=False,
help='Equation of state of dark energy of fiducial LambdaCDM cosmology'
)
parser.add_argument('--no-project',
action='store_true',
required=False,
help='Do not project out continuum fitting modes')
parser.add_argument(
'--remove-same-half-plate-close-pairs',
action='store_true',
required=False,
help='Reject pairs in the first bin in r-parallel from same half plate'
)
parser.add_argument(
'--rej',
type=float,
default=1.,
required=False,
help=('Fraction of rejected forest-forest pairs: -1=no rejection, '
'1=all rejection'))
parser.add_argument('--nside',
type=int,
default=16,
required=False,
help='Healpix nside')
parser.add_argument('--nproc',
type=int,
default=None,
required=False,
help='Number of processors')
parser.add_argument('--nspec',
type=int,
default=None,
required=False,
help='Maximum number of spectra to read')
parser.add_argument(
'--unfold-cf',
action='store_true',
required=False,
help=('rp can be positive or negative depending on the relative '
'position between absorber1 and absorber2'))
args = parser.parse_args()
if args.nproc is None:
args.nproc = cpu_count() // 2
userprint("nproc", args.nproc)
# setup variables in module cf
cf.r_par_max = args.rp_max
cf.r_par_min = args.rp_min
cf.r_trans_max = args.rt_max
cf.z_cut_max = args.z_cut_max
cf.z_cut_min = args.z_cut_min
cf.num_bins_r_par = args.np
cf.num_bins_r_trans = args.nt
cf.num_model_bins_r_par = args.np * args.coef_binning_model
cf.num_model_bins_r_trans = args.nt * args.coef_binning_model
cf.nside = args.nside
cf.z_ref = args.z_ref
cf.alpha = args.z_evol
cf.reject = args.rej
cf.lambda_abs = constants.ABSORBER_IGM[args.lambda_abs]
cf.remove_same_half_plate_close_pairs = args.remove_same_half_plate_close_pairs
# load fiducial cosmology
cosmo = constants.Cosmo(Om=args.fid_Om,
Or=args.fid_Or,
Ok=args.fid_Ok,
wl=args.fid_wl)
t0 = time.time()
### Read data 1
data, num_data, z_min, z_max = io.read_deltas(args.in_dir,
cf.nside,
cf.lambda_abs,
cf.alpha,
cf.z_ref,
cosmo,
max_num_spec=args.nspec,
no_project=args.no_project)
del z_max
cf.data = data
cf.num_data = num_data
cf.ang_max = utils.compute_ang_max(cosmo, cf.r_trans_max, z_min)
userprint("")
userprint("done, npix = {}".format(len(data)))
### Read data 2
if args.in_dir2 or args.lambda_abs2:
if args.lambda_abs2 or args.unfold_cf:
cf.x_correlation = True
cf.alpha2 = args.z_evol2
if args.in_dir2 is None:
args.in_dir2 = args.in_dir
if args.lambda_abs2:
cf.lambda_abs2 = constants.ABSORBER_IGM[args.lambda_abs2]
else:
cf.lambda_abs2 = cf.lambda_abs
data2, num_data2, z_min2, z_max2 = io.read_deltas(
args.in_dir2,
cf.nside,
cf.lambda_abs2,
cf.alpha2,
cf.z_ref,
cosmo,
max_num_spec=args.nspec,
no_project=args.no_project)
del z_max2
cf.data2 = data2
cf.num_data2 = num_data2
cf.ang_max = utils.compute_ang_max(cosmo, cf.r_trans_max, z_min,
z_min2)
userprint("")
userprint("done, npix = {}".format(len(data2)))
t1 = time.time()
userprint(f'picca_dmat.py - Time reading data: {(t1-t0)/60:.3f} minutes')
cf.counter = Value('i', 0)
cf.lock = Lock()
cpu_data = {}
for index, healpix in enumerate(sorted(data)):
num_processor = index % args.nproc
if num_processor not in cpu_data:
cpu_data[num_processor] = []
cpu_data[num_processor].append(healpix)
# compute the distortion matrix
if args.nproc > 1:
context = multiprocessing.get_context('fork')
pool = context.Pool(processes=args.nproc)
dmat_data = pool.map(calc_dmat, sorted(cpu_data.values()))
pool.close()
elif args.nproc == 1:
dmat_data = map(calc_dmat, sorted(cpu_data.values()))
dmat_data = list(dmat_data)
t2 = time.time()
userprint(
f'picca_dmat.py - Time computing distortion matrix: {(t2-t1)/60:.3f} minutes'
)
# merge the results from different CPUs
dmat_data = np.array(dmat_data)
weights_dmat = dmat_data[:, 0].sum(axis=0)
dmat = dmat_data[:, 1].sum(axis=0)
r_par = dmat_data[:, 2].sum(axis=0)
r_trans = dmat_data[:, 3].sum(axis=0)
z = dmat_data[:, 4].sum(axis=0)
weights = dmat_data[:, 5].sum(axis=0)
num_pairs = dmat_data[:, 6].sum(axis=0)
num_pairs_used = dmat_data[:, 7].sum(axis=0)
# normalize values
w = weights > 0.
r_par[w] /= weights[w]
r_trans[w] /= weights[w]
z[w] /= weights[w]
w = weights_dmat > 0
dmat[w] /= weights_dmat[w, None]
# save results
results = fitsio.FITS(args.out, 'rw', clobber=True)
header = [{
'name': 'RPMIN',
'value': cf.r_par_min,
'comment': 'Minimum r-parallel [h^-1 Mpc]'
}, {
'name': 'RPMAX',
'value': cf.r_par_max,
'comment': 'Maximum r-parallel [h^-1 Mpc]'
}, {
'name': 'RTMAX',
'value': cf.r_trans_max,
'comment': 'Maximum r-transverse [h^-1 Mpc]'
}, {
'name': 'NP',
'value': cf.num_bins_r_par,
'comment': 'Number of bins in r-parallel'
}, {
'name': 'NT',
'value': cf.num_bins_r_trans,
'comment': 'Number of bins in r-transverse'
}, {
'name': 'COEFMOD',
'value': args.coef_binning_model,
'comment': 'Coefficient for model binning'
}, {
'name': 'ZCUTMIN',
'value': cf.z_cut_min,
'comment': 'Minimum redshift of pairs'
}, {
'name': 'ZCUTMAX',
'value': cf.z_cut_max,
'comment': 'Maximum redshift of pairs'
}, {
'name': 'REJ',
'value': cf.reject,
'comment': 'Rejection factor'
}, {
'name': 'NPALL',
'value': num_pairs,
'comment': 'Number of pairs'
}, {
'name': 'NPUSED',
'value': num_pairs_used,
'comment': 'Number of used pairs'
}, {
'name': 'OMEGAM',
'value': args.fid_Om,
'comment': 'Omega_matter(z=0) of fiducial LambdaCDM cosmology'
}, {
'name': 'OMEGAR',
'value': args.fid_Or,
'comment': 'Omega_radiation(z=0) of fiducial LambdaCDM cosmology'
}, {
'name': 'OMEGAK',
'value': args.fid_Ok,
'comment': 'Omega_k(z=0) of fiducial LambdaCDM cosmology'
}, {
'name':
'WL',
'value':
args.fid_wl,
'comment':
'Equation of state of dark energy of fiducial LambdaCDM cosmology'
}]
results.write([weights_dmat, dmat],
names=['WDM', 'DM'],
comment=['Sum of weight', 'Distortion matrix'],
units=['', ''],
header=header,
extname='DMAT')
results.write([r_par, r_trans, z],
names=['RP', 'RT', 'Z'],
comment=['R-parallel', 'R-transverse', 'Redshift'],
units=['h^-1 Mpc', 'h^-1 Mpc', ''],
extname='ATTRI')
results.close()
t3 = time.time()
userprint(f'picca_dmat.py - Time total : {(t3-t0)/60:.3f} minutes')
xcf.angmax = args.ang_max
lambda_abs = constants.absorber_IGM[args.lambda_abs]
xcf.lambda_abs = lambda_abs
cosmo = constants.cosmo(Om=args.fid_Om,
Or=args.fid_Or,
Ok=args.fid_Ok,
wl=args.fid_wl)
### Read deltas
dels, ndels, zmin_pix, zmax_pix = io.read_deltas(
args.in_dir,
args.nside,
constants.absorber_IGM[args.lambda_abs],
args.z_evol_del,
args.z_ref,
cosmo=cosmo,
nspec=args.nspec,
no_project=args.no_project)
xcf.npix = len(dels)
xcf.dels = dels
xcf.ndels = ndels
print("")
print("done, npix = {}".format(xcf.npix))
### Remove <delta> vs. lambda_obs
if not args.no_remove_mean_lambda_obs:
forest.dll = None
for p in xcf.dels:
for d in xcf.dels[p]:
def main():
# pylint: disable-msg=too-many-locals,too-many-branches,too-many-statements
"""Compute the auto and cross-correlation of delta fields for a list of IGM
absorption."""
parser = argparse.ArgumentParser(
formatter_class=argparse.ArgumentDefaultsHelpFormatter,
description=('Compute the auto and cross-correlation of delta fields '
'for a list of IGM absorption.'))
parser.add_argument('--out',
type=str,
default=None,
required=True,
help='Output file name')
parser.add_argument('--in-dir',
type=str,
default=None,
required=True,
help='Directory to delta files')
parser.add_argument('--in-dir2',
type=str,
default=None,
required=False,
help='Directory to 2nd delta files')
parser.add_argument('--rp-min',
type=float,
default=0.,
required=False,
help='Min r-parallel [h^-1 Mpc]')
parser.add_argument('--rp-max',
type=float,
default=200.,
required=False,
help='Max r-parallel [h^-1 Mpc]')
parser.add_argument('--rt-max',
type=float,
default=200.,
required=False,
help='Max r-transverse [h^-1 Mpc]')
parser.add_argument('--np',
type=int,
default=50,
required=False,
help='Number of r-parallel bins')
parser.add_argument('--nt',
type=int,
default=50,
required=False,
help='Number of r-transverse bins')
parser.add_argument(
'--coef-binning-model',
type=int,
default=1,
required=False,
help=(
'Coefficient multiplying np and nt to get finner binning for the '
'model'))
parser.add_argument(
'--z-cut-min',
type=float,
default=0.,
required=False,
help=('Use only pairs of forest x object with the mean of the last '
'absorber redshift and the object redshift larger than '
'z-cut-min'))
parser.add_argument(
'--z-cut-max',
type=float,
default=10.,
required=False,
help=('Use only pairs of forest x object with the mean of the last '
'absorber redshift and the object redshift smaller than '
'z-cut-max'))
parser.add_argument(
'--lambda-abs',
type=str,
default='LYA',
required=False,
help=(
'Name of the absorption in picca.constants defining the redshift '
'of the delta'))
parser.add_argument(
'--lambda-abs2',
type=str,
default=None,
required=False,
help=(
'Name of the absorption in picca.constants defining the redshift '
'of the 2nd delta'))
parser.add_argument(
'--abs-igm',
type=str,
default=[],
required=False,
nargs='*',
help=(
'List of names of metal absorption in picca.constants present in '
'forest'))
parser.add_argument(
'--abs-igm2',
type=str,
default=[],
required=False,
nargs='*',
help=(
'List of names of metal absorption in picca.constants present in '
'2nd forest'))
parser.add_argument('--z-ref',
type=float,
default=2.25,
required=False,
help='Reference redshift')
parser.add_argument(
'--z-evol',
type=float,
default=2.9,
required=False,
help='Exponent of the redshift evolution of the delta field')
parser.add_argument(
'--z-evol2',
type=float,
default=2.9,
required=False,
help='Exponent of the redshift evolution of the 2nd delta field')
parser.add_argument(
'--metal-alpha',
type=float,
default=1.,
required=False,
help='Exponent of the redshift evolution of the metal delta field')
parser.add_argument(
'--fid-Om',
type=float,
default=0.315,
required=False,
help='Omega_matter(z=0) of fiducial LambdaCDM cosmology')
parser.add_argument(
'--fid-Or',
type=float,
default=0.,
required=False,
help='Omega_radiation(z=0) of fiducial LambdaCDM cosmology')
parser.add_argument('--fid-Ok',
type=float,
default=0.,
required=False,
help='Omega_k(z=0) of fiducial LambdaCDM cosmology')
parser.add_argument(
'--fid-wl',
type=float,
default=-1.,
required=False,
help='Equation of state of dark energy of fiducial LambdaCDM cosmology'
)
parser.add_argument(
'--remove-same-half-plate-close-pairs',
action='store_true',
required=False,
help='Reject pairs in the first bin in r-parallel from same half plate'
)
parser.add_argument(
'--rej',
type=float,
default=1.,
required=False,
help=('Fraction of rejected forest-forest pairs: -1=no rejection, '
'1=all rejection'))
parser.add_argument('--nside',
type=int,
default=16,
required=False,
help='Healpix nside')
parser.add_argument('--nproc',
type=int,
default=None,
required=False,
help='Number of processors')
parser.add_argument('--nspec',
type=int,
default=None,
required=False,
help='Maximum number of spectra to read')
parser.add_argument(
'--unfold-cf',
action='store_true',
required=False,
help=('rp can be positive or negative depending on the relative '
'position between absorber1 and absorber2'))
args = parser.parse_args()
if args.nproc is None:
args.nproc = cpu_count() // 2
userprint("nproc", args.nproc)
# setup variables in module cf
cf.r_par_max = args.rp_max
cf.r_trans_max = args.rt_max
cf.r_par_min = args.rp_min
cf.z_cut_max = args.z_cut_max
cf.z_cut_min = args.z_cut_min
cf.num_bins_r_par = args.np * args.coef_binning_model
cf.num_bins_r_trans = args.nt * args.coef_binning_model
cf.num_model_bins_r_par = args.np * args.coef_binning_model
cf.num_model_bins_r_trans = args.nt * args.coef_binning_model
cf.nside = args.nside
cf.z_ref = args.z_ref
cf.alpha = args.z_evol
cf.reject = args.rej
cf.lambda_abs = constants.ABSORBER_IGM[args.lambda_abs]
cf.remove_same_half_plate_close_pairs = args.remove_same_half_plate_close_pairs
cf.alpha_abs = {}
cf.alpha_abs[args.lambda_abs] = cf.alpha
for metal in args.abs_igm:
cf.alpha_abs[metal] = args.metal_alpha
# load fiducial cosmology
cf.cosmo = constants.Cosmo(Om=args.fid_Om,
Or=args.fid_Or,
Ok=args.fid_Ok,
wl=args.fid_wl)
t0 = time.time()
### Read data 1
data, num_data, z_min, z_max = io.read_deltas(args.in_dir,
cf.nside,
cf.lambda_abs,
cf.alpha,
cf.z_ref,
cf.cosmo,
max_num_spec=args.nspec)
del z_max
cf.data = data
cf.num_data = num_data
cf.ang_max = utils.compute_ang_max(cf.cosmo, cf.r_trans_max, z_min)
userprint("")
userprint("done, npix = {}".format(len(data)))
### Read data 2
if args.in_dir2 or args.lambda_abs2:
if args.lambda_abs2 or args.unfold_cf:
cf.x_correlation = True
cf.alpha2 = args.z_evol2
if args.in_dir2 is None:
args.in_dir2 = args.in_dir
if args.lambda_abs2:
cf.lambda_abs2 = constants.ABSORBER_IGM[args.lambda_abs2]
else:
cf.lambda_abs2 = cf.lambda_abs
cf.alpha_abs[args.lambda_abs2] = cf.alpha2
for m in args.abs_igm2:
cf.alpha_abs[m] = args.metal_alpha
data2, num_data2, z_min2, z_max2 = io.read_deltas(
args.in_dir2,
cf.nside,
cf.lambda_abs2,
cf.alpha2,
cf.z_ref,
cf.cosmo,
max_num_spec=args.nspec)
del z_max2
cf.data2 = data2
cf.num_data2 = num_data2
cf.ang_max = utils.compute_ang_max(cf.cosmo, cf.r_trans_max, z_min,
z_min2)
userprint("")
userprint("done, npix = {}".format(len(data2)))
t1 = time.time()
userprint(
f'picca_metal_dmat.py - Time reading data: {(t1-t0)/60:.3f} minutes')
cf.counter = Value('i', 0)
cf.lock = Lock()
cpu_data = {}
for index, healpix in enumerate(sorted(list(data.keys()))):
num_processor = index % args.nproc
if not num_processor in cpu_data:
cpu_data[num_processor] = []
cpu_data[num_processor].append(healpix)
# intiialize arrays to store the results for the different metal absorption
dmat_all = []
weights_dmat_all = []
r_par_all = []
r_trans_all = []
z_all = []
names = []
num_pairs_all = []
num_pairs_used_all = []
abs_igm = [args.lambda_abs] + args.abs_igm
userprint("abs_igm = {}".format(abs_igm))
if args.lambda_abs2 is None:
args.lambda_abs2 = args.lambda_abs
args.abs_igm2 = args.abs_igm
abs_igm_2 = [args.lambda_abs2] + args.abs_igm2
if cf.x_correlation:
userprint("abs_igm2 = {}".format(abs_igm_2))
# loop over metals
for index1, abs_igm1 in enumerate(abs_igm):
index0 = index1
if args.lambda_abs != args.lambda_abs2:
index0 = 0
for index2, abs_igm2 in enumerate(abs_igm_2[index0:]):
if index1 == 0 and index2 == 0:
continue
cf.counter.value = 0
calc_metal_dmat_wrapper = partial(calc_metal_dmat, abs_igm1,
abs_igm2)
userprint("")
# compute the distortion matrix
if args.nproc > 1:
context = multiprocessing.get_context('fork')
pool = context.Pool(processes=args.nproc)
dmat_data = pool.map(calc_metal_dmat_wrapper,
sorted(cpu_data.values()))
pool.close()
elif args.nproc == 1:
dmat_data = map(calc_metal_dmat_wrapper,
sorted(cpu_data.values()))
dmat_data = list(dmat_data)
# merge the results from different CPUs
dmat_data = np.array(dmat_data)
weights_dmat = dmat_data[:, 0].sum(axis=0)
dmat = dmat_data[:, 1].sum(axis=0)
r_par = dmat_data[:, 2].sum(axis=0)
r_trans = dmat_data[:, 3].sum(axis=0)
z = dmat_data[:, 4].sum(axis=0)
weights = dmat_data[:, 5].sum(axis=0)
num_pairs = dmat_data[:, 6].sum(axis=0)
num_pairs_used = dmat_data[:, 7].sum(axis=0)
# normalize_values
w = weights > 0
r_par[w] /= weights[w]
r_trans[w] /= weights[w]
z[w] /= weights[w]
w = weights_dmat > 0
dmat[w, :] /= weights_dmat[w, None]
# add these results to the list ofor the different metal absorption
dmat_all.append(dmat)
weights_dmat_all.append(weights_dmat)
r_par_all.append(r_par)
r_trans_all.append(r_trans)
z_all.append(z)
names.append(abs_igm1 + "_" + abs_igm2)
num_pairs_all.append(num_pairs)
num_pairs_used_all.append(num_pairs_used)
t2 = time.time()
userprint(
f'picca_metal_dmat.py - Time computing all metal matrices : {(t2-t1)/60:.3f} minutes'
)
# save the results
results = fitsio.FITS(args.out, 'rw', clobber=True)
header = [{
'name': 'RPMIN',
'value': cf.r_par_min,
'comment': 'Minimum r-parallel [h^-1 Mpc]'
}, {
'name': 'RPMAX',
'value': cf.r_par_max,
'comment': 'Maximum r-parallel [h^-1 Mpc]'
}, {
'name': 'RTMAX',
'value': cf.r_trans_max,
'comment': 'Maximum r-transverse [h^-1 Mpc]'
}, {
'name': 'NP',
'value': cf.num_bins_r_par,
'comment': 'Number of bins in r-parallel'
}, {
'name': 'NT',
'value': cf.num_bins_r_trans,
'comment': ' Number of bins in r-transverse'
}, {
'name': 'COEFMOD',
'value': args.coef_binning_model,
'comment': 'Coefficient for model binning'
}, {
'name': 'ZCUTMIN',
'value': cf.z_cut_min,
'comment': 'Minimum redshift of pairs'
}, {
'name': 'ZCUTMAX',
'value': cf.z_cut_max,
'comment': 'Maximum redshift of pairs'
}, {
'name': 'REJ',
'value': cf.reject,
'comment': 'Rejection factor'
}, {
'name': 'ALPHAMET',
'value': args.metal_alpha,
'comment': 'Evolution of metal bias'
}, {
'name': 'OMEGAM',
'value': args.fid_Om,
'comment': 'Omega_matter(z=0) of fiducial LambdaCDM cosmology'
}, {
'name': 'OMEGAR',
'value': args.fid_Or,
'comment': 'Omega_radiation(z=0) of fiducial LambdaCDM cosmology'
}, {
'name': 'OMEGAK',
'value': args.fid_Ok,
'comment': 'Omega_k(z=0) of fiducial LambdaCDM cosmology'
}, {
'name':
'WL',
'value':
args.fid_wl,
'comment':
'Equation of state of dark energy of fiducial LambdaCDM cosmology'
}]
len_names = np.array([len(name) for name in names]).max()
names = np.array(names, dtype='S' + str(len_names))
results.write(
[
np.array(num_pairs_all),
np.array(num_pairs_used_all),
np.array(names)
],
names=['NPALL', 'NPUSED', 'ABS_IGM'],
header=header,
comment=['Number of pairs', 'Number of used pairs', 'Absorption name'],
extname='ATTRI')
names = names.astype(str)
out_list = []
out_names = []
out_comment = []
out_units = []
for index, name in enumerate(names):
out_names += ['RP_' + name]
out_list += [r_par_all[index]]
out_comment += ['R-parallel']
out_units += ['h^-1 Mpc']
out_names += ['RT_' + name]
out_list += [r_trans_all[index]]
out_comment += ['R-transverse']
out_units += ['h^-1 Mpc']
out_names += ['Z_' + name]
out_list += [z_all[index]]
out_comment += ['Redshift']
out_units += ['']
out_names += ['DM_' + name]
out_list += [dmat_all[index]]
out_comment += ['Distortion matrix']
out_units += ['']
out_names += ['WDM_' + name]
out_list += [weights_dmat_all[index]]
out_comment += ['Sum of weight']
out_units += ['']
results.write(out_list,
names=out_names,
comment=out_comment,
units=out_units,
extname='MDMAT')
results.close()
t3 = time.time()
userprint(f'picca_metal_dmat.py - Time total : {(t3-t0)/60:.3f} minutes')
def main(cmdargs):
"""Compute the cross-correlation between a catalog of objects and a delta
field."""
parser = argparse.ArgumentParser(
formatter_class=argparse.ArgumentDefaultsHelpFormatter,
description=('Compute the cross-correlation between a catalog of '
'objects and a delta field.'))
parser.add_argument('--out',
type=str,
default=None,
required=True,
help='Output file name')
parser.add_argument('--in-dir',
type=str,
default=None,
required=True,
help='Directory to delta files')
parser.add_argument('--from-image',
type=str,
default=None,
required=False,
help='Read delta from image format',
nargs='*')
parser.add_argument('--drq',
type=str,
default=None,
required=True,
help='Catalog of objects in format selected by mode')
parser.add_argument('--mode',
type=str,
required=False,
choices=['desi', 'sdss'],
default='sdss',
help='Mode for reading the catalog (default sdss)')
parser.add_argument('--rp-min',
type=float,
default=-200.,
required=False,
help='Min r-parallel [h^-1 Mpc]')
parser.add_argument('--rp-max',
type=float,
default=200.,
required=False,
help='Max r-parallel [h^-1 Mpc]')
parser.add_argument('--rt-max',
type=float,
default=200.,
required=False,
help='Max r-transverse [h^-1 Mpc]')
parser.add_argument('--np',
type=int,
default=100,
required=False,
help='Number of r-parallel bins')
parser.add_argument('--nt',
type=int,
default=50,
required=False,
help='Number of r-transverse bins')
parser.add_argument('--z-min-obj',
type=float,
default=0,
required=False,
help='Min redshift for object field')
parser.add_argument('--z-max-obj',
type=float,
default=10,
required=False,
help='Max redshift for object field')
parser.add_argument(
'--z-cut-min',
type=float,
default=0.,
required=False,
help=('Use only pairs of forest x object with the mean of the last '
'absorber redshift and the object redshift larger than '
'z-cut-min'))
parser.add_argument(
'--z-cut-max',
type=float,
default=10.,
required=False,
help=('Use only pairs of forest x object with the mean of the last '
'absorber redshift and the object redshift smaller than '
'z-cut-max'))
parser.add_argument(
'--lambda-abs',
type=str,
default='LYA',
required=False,
help=(
'Name of the absorption in picca.constants defining the redshift '
'of the delta'))
parser.add_argument('--z-ref',
type=float,
default=2.25,
required=False,
help='Reference redshift')
parser.add_argument(
'--z-evol-del',
type=float,
default=2.9,
required=False,
help='Exponent of the redshift evolution of the delta field')
parser.add_argument(
'--z-evol-obj',
type=float,
default=1.,
required=False,
help='Exponent of the redshift evolution of the object field')
parser.add_argument(
'--fid-Om',
type=float,
default=0.315,
required=False,
help='Omega_matter(z=0) of fiducial LambdaCDM cosmology')
parser.add_argument(
'--fid-Or',
type=float,
default=0.,
required=False,
help='Omega_radiation(z=0) of fiducial LambdaCDM cosmology')
parser.add_argument('--fid-Ok',
type=float,
default=0.,
required=False,
help='Omega_k(z=0) of fiducial LambdaCDM cosmology')
parser.add_argument(
'--fid-wl',
type=float,
default=-1.,
required=False,
help='Equation of state of dark energy of fiducial LambdaCDM cosmology'
)
parser.add_argument('--no-project',
action='store_true',
required=False,
help='Do not project out continuum fitting modes')
parser.add_argument('--no-remove-mean-lambda-obs',
action='store_true',
required=False,
help='Do not remove mean delta versus lambda_obs')
parser.add_argument('--nside',
type=int,
default=16,
required=False,
help='Healpix nside')
parser.add_argument('--nproc',
type=int,
default=None,
required=False,
help='Number of processors')
parser.add_argument('--nspec',
type=int,
default=None,
required=False,
help='Maximum number of spectra to read')
parser.add_argument(
'--shuffle-distrib-obj-seed',
type=int,
default=None,
required=False,
help=('Shuffle the distribution of objects on the sky following the '
'given seed. Do not shuffle if None'))
parser.add_argument(
'--shuffle-distrib-forest-seed',
type=int,
default=None,
required=False,
help=('Shuffle the distribution of forests on the sky following the '
'given seed. Do not shuffle if None'))
args = parser.parse_args(cmdargs)
if args.nproc is None:
args.nproc = cpu_count() // 2
# setup variables in module xcf
xcf.r_par_max = args.rp_max
xcf.r_par_min = args.rp_min
xcf.z_cut_max = args.z_cut_max
xcf.z_cut_min = args.z_cut_min
xcf.r_trans_max = args.rt_max
xcf.num_bins_r_par = args.np
xcf.num_bins_r_trans = args.nt
xcf.nside = args.nside
xcf.lambda_abs = constants.ABSORBER_IGM[args.lambda_abs]
# read blinding keyword
blinding = io.read_blinding(args.in_dir)
# load fiducial cosmology
cosmo = constants.Cosmo(Om=args.fid_Om,
Or=args.fid_Or,
Ok=args.fid_Ok,
wl=args.fid_wl,
blinding=blinding)
t0 = time.time()
# Find the redshift range
if args.z_min_obj is None:
r_comov_min = cosmo.get_r_comov(z_min)
r_comov_min = max(0., r_comov_min + xcf.r_par_min)
args.z_min_obj = cosmo.distance_to_redshift(r_comov_min)
userprint("z_min_obj = {}".format(args.z_min_obj), end="")
if args.z_max_obj is None:
r_comov_max = cosmo.get_r_comov(z_max)
r_comov_max = max(0., r_comov_max + xcf.r_par_max)
args.z_max_obj = cosmo.distance_to_redshift(r_comov_max)
userprint("z_max_obj = {}".format(args.z_max_obj), end="")
### Read objects
objs, z_min2 = io.read_objects(args.drq,
args.nside,
args.z_min_obj,
args.z_max_obj,
args.z_evol_obj,
args.z_ref,
cosmo,
mode=args.mode)
xcf.objs = objs
### Read deltas
data, num_data, z_min, z_max = io.read_deltas(args.in_dir,
args.nside,
xcf.lambda_abs,
args.z_evol_del,
args.z_ref,
cosmo=cosmo,
max_num_spec=args.nspec,
no_project=args.no_project,
from_image=args.from_image)
xcf.data = data
xcf.num_data = num_data
userprint("")
userprint("done, npix = {}\n".format(len(data)))
### Remove <delta> vs. lambda_obs
if not args.no_remove_mean_lambda_obs:
Forest.delta_log_lambda = None
for healpix in xcf.data:
for delta in xcf.data[healpix]:
delta_log_lambda = np.asarray([
delta.log_lambda[index] - delta.log_lambda[index - 1]
for index in range(1, delta.log_lambda.size)
]).min()
if Forest.delta_log_lambda is None:
Forest.delta_log_lambda = delta_log_lambda
else:
Forest.delta_log_lambda = min(delta_log_lambda,
Forest.delta_log_lambda)
Forest.log_lambda_min = (np.log10(
(z_min + 1.) * xcf.lambda_abs) - Forest.delta_log_lambda / 2.)
Forest.log_lambda_max = (np.log10(
(z_max + 1.) * xcf.lambda_abs) + Forest.delta_log_lambda / 2.)
log_lambda, mean_delta, stack_weight = prep_del.stack(
xcf.data, stack_from_deltas=True)
del log_lambda, stack_weight
for healpix in xcf.data:
for delta in xcf.data[healpix]:
bins = ((delta.log_lambda - Forest.log_lambda_min) /
Forest.delta_log_lambda + 0.5).astype(int)
delta.delta -= mean_delta[bins]
# shuffle forests and objects
if not args.shuffle_distrib_obj_seed is None:
xcf.objs = utils.shuffle_distrib_forests(objs,
args.shuffle_distrib_obj_seed)
if not args.shuffle_distrib_forest_seed is None:
xcf.data = utils.shuffle_distrib_forests(
xcf.data, args.shuffle_distrib_forest_seed)
userprint("")
# compute maximum angular separation
xcf.ang_max = utils.compute_ang_max(cosmo, xcf.r_trans_max, z_min, z_min2)
t1 = time.time()
userprint(f'picca_xcf.py - Time reading data: {(t1-t0)/60:.3f} minutes')
# compute correlation function, use pool to parallelize
xcf.counter = Value('i', 0)
xcf.lock = Lock()
cpu_data = {healpix: [healpix] for healpix in data}
context = multiprocessing.get_context('fork')
pool = context.Pool(processes=args.nproc)
correlation_function_data = pool.map(corr_func, sorted(cpu_data.values()))
pool.close()
t2 = time.time()
userprint(
f'picca_xcf.py - Time computing cross-correlation function: {(t2-t1)/60:.3f} minutes'
)
# group data from parallelisation
correlation_function_data = np.array(correlation_function_data)
weights_list = correlation_function_data[:, 0, :]
xi_list = correlation_function_data[:, 1, :]
r_par_list = correlation_function_data[:, 2, :]
r_trans_list = correlation_function_data[:, 3, :]
z_list = correlation_function_data[:, 4, :]
num_pairs_list = correlation_function_data[:, 5, :].astype(np.int64)
healpix_list = np.array(sorted(list(cpu_data.keys())))
w = (weights_list.sum(axis=0) > 0.)
r_par = (r_par_list * weights_list).sum(axis=0)
r_par[w] /= weights_list.sum(axis=0)[w]
r_trans = (r_trans_list * weights_list).sum(axis=0)
r_trans[w] /= weights_list.sum(axis=0)[w]
z = (z_list * weights_list).sum(axis=0)
z[w] /= weights_list.sum(axis=0)[w]
num_pairs = num_pairs_list.sum(axis=0)
results = fitsio.FITS(args.out, 'rw', clobber=True)
header = [{
'name': 'RPMIN',
'value': xcf.r_par_min,
'comment': 'Minimum r-parallel [h^-1 Mpc]'
}, {
'name': 'RPMAX',
'value': xcf.r_par_max,
'comment': 'Maximum r-parallel [h^-1 Mpc]'
}, {
'name': 'RTMAX',
'value': xcf.r_trans_max,
'comment': 'Maximum r-transverse [h^-1 Mpc]'
}, {
'name': 'NP',
'value': xcf.num_bins_r_par,
'comment': 'Number of bins in r-parallel'
}, {
'name': 'NT',
'value': xcf.num_bins_r_trans,
'comment': 'Number of bins in r-transverse'
}, {
'name': 'ZCUTMIN',
'value': xcf.z_cut_min,
'comment': 'Minimum redshift of pairs'
}, {
'name': 'ZCUTMAX',
'value': xcf.z_cut_max,
'comment': 'Maximum redshift of pairs'
}, {
'name': 'NSIDE',
'value': xcf.nside,
'comment': 'Healpix nside'
}, {
'name': 'OMEGAM',
'value': args.fid_Om,
'comment': 'Omega_matter(z=0) of fiducial LambdaCDM cosmology'
}, {
'name': 'OMEGAR',
'value': args.fid_Or,
'comment': 'Omega_radiation(z=0) of fiducial LambdaCDM cosmology'
}, {
'name': 'OMEGAK',
'value': args.fid_Ok,
'comment': 'Omega_k(z=0) of fiducial LambdaCDM cosmology'
}, {
'name':
'WL',
'value':
args.fid_wl,
'comment':
'Equation of state of dark energy of fiducial LambdaCDM cosmology'
}, {
'name': "BLINDING",
'value': blinding,
'comment': 'String specifying the blinding strategy'
}]
results.write(
[r_par, r_trans, z, num_pairs],
names=['RP', 'RT', 'Z', 'NB'],
comment=['R-parallel', 'R-transverse', 'Redshift', 'Number of pairs'],
units=['h^-1 Mpc', 'h^-1 Mpc', '', ''],
header=header,
extname='ATTRI')
header2 = [{
'name': 'HLPXSCHM',
'value': 'RING',
'comment': 'Healpix scheme'
}]
da_name = "DA"
if blinding != "none":
da_name += "_BLIND"
results.write([healpix_list, weights_list, xi_list],
names=['HEALPID', 'WE', da_name],
comment=['Healpix index', 'Sum of weight', 'Correlation'],
header=header2,
extname='COR')
results.close()
t3 = time.time()
userprint(f'picca_xcf.py - Time total: {(t3-t0)/60:.3f} minutes')
xcf.np = args.np
xcf.nt = args.nt
xcf.nside = args.nside
xcf.lambda_abs = constants.absorber_IGM[args.lambda_abs]
cosmo = constants.cosmo(Om=args.fid_Om,
Or=args.fid_Or,
Ok=args.fid_Ok,
wl=args.fid_wl)
### Read deltas
dels, ndels, zmin_pix, zmax_pix = io.read_deltas(
args.in_dir,
args.nside,
xcf.lambda_abs,
args.z_evol_del,
args.z_ref,
cosmo=cosmo,
nspec=args.nspec,
no_project=args.no_project,
from_image=args.from_image)
xcf.npix = len(dels)
xcf.dels = dels
xcf.ndels = ndels
print("")
print("done, npix = {}\n".format(xcf.npix))
### Remove <delta> vs. lambda_obs
if not args.no_remove_mean_lambda_obs:
forest.dll = None
for p in xcf.dels:
for d in xcf.dels[p]:
def main():
"""Computes the cross-correlation between a catalog of objects and a delta
field as a function of angle and wavelength ratio"""
parser = argparse.ArgumentParser(
formatter_class=argparse.ArgumentDefaultsHelpFormatter,
description=('Compute the cross-correlation between a catalog of '
'objects and a delta field as a function of angle and '
'wavelength ratio'))
parser.add_argument('--out',
type=str,
default=None,
required=True,
help='Output file name')
parser.add_argument('--in-dir',
type=str,
default=None,
required=True,
help='Directory to delta files')
parser.add_argument('--drq',
type=str,
default=None,
required=True,
help='Catalog of objects in DRQ format')
parser.add_argument('--wr-min',
type=float,
default=0.9,
required=False,
help='Min of wavelength ratio')
parser.add_argument('--wr-max',
type=float,
default=1.1,
required=False,
help='Max of wavelength ratio')
parser.add_argument('--ang-max',
type=float,
default=0.02,
required=False,
help='Max angle (rad)')
parser.add_argument('--np',
type=int,
default=100,
required=False,
help='Number of wavelength ratio bins')
parser.add_argument('--nt',
type=int,
default=50,
required=False,
help='Number of angular bins')
parser.add_argument('--z-min-obj',
type=float,
default=None,
required=False,
help='Min redshift for object field')
parser.add_argument('--z-max-obj',
type=float,
default=None,
required=False,
help='Max redshift for object field')
parser.add_argument(
'--z-cut-min',
type=float,
default=0.,
required=False,
help=('Use only pairs of forest x object with the mean of the last '
'absorber redshift and the object redshift larger than '
'z-cut-min'))
parser.add_argument(
'--z-cut-max',
type=float,
default=10.,
required=False,
help=('Use only pairs of forest x object with the mean of the last '
'absorber redshift and the object redshift smaller than '
'z-cut-max'))
parser.add_argument(
'--lambda-abs',
type=str,
default='LYA',
required=False,
help=('Name of the absorption in picca.constants defining the redshift '
'of the delta'))
parser.add_argument(
'--lambda-abs-obj',
type=str,
default='LYA',
required=False,
help=('Name of the absorption in picca.constants the object is '
'considered as'))
parser.add_argument('--z-ref',
type=float,
default=2.25,
required=False,
help='Reference redshift')
parser.add_argument(
'--z-evol-del',
type=float,
default=2.9,
required=False,
help='Exponent of the redshift evolution of the delta field')
parser.add_argument(
'--z-evol-obj',
type=float,
default=1.,
required=False,
help='Exponent of the redshift evolution of the object field')
parser.add_argument(
'--fid-Om',
type=float,
default=0.315,
required=False,
help='Omega_matter(z=0) of fiducial LambdaCDM cosmology')
parser.add_argument(
'--fid-Or',
type=float,
default=0.,
required=False,
help='Omega_radiation(z=0) of fiducial LambdaCDM cosmology')
parser.add_argument('--fid-Ok',
type=float,
default=0.,
required=False,
help='Omega_k(z=0) of fiducial LambdaCDM cosmology')
parser.add_argument(
'--fid-wl',
type=float,
default=-1.,
required=False,
help='Equation of state of dark energy of fiducial LambdaCDM cosmology')
parser.add_argument('--no-project',
action='store_true',
required=False,
help='Do not project out continuum fitting modes')
parser.add_argument('--no-remove-mean-lambda-obs',
action='store_true',
required=False,
help='Do not remove mean delta versus lambda_obs')
parser.add_argument('--nside',
type=int,
default=16,
required=False,
help='Healpix nside')
parser.add_argument('--nproc',
type=int,
default=None,
required=False,
help='Number of processors')
parser.add_argument('--nspec',
type=int,
default=None,
required=False,
help='Maximum number of spectra to read')
args = parser.parse_args()
if args.nproc is None:
args.nproc = cpu_count() // 2
# setup variables in module xcf
xcf.r_par_min = args.wr_min
xcf.r_par_max = args.wr_max
xcf.r_trans_max = args.ang_max
xcf.z_cut_min = args.z_cut_min
xcf.z_cut_max = args.z_cut_max
xcf.num_bins_r_par = args.np
xcf.num_bins_r_trans = args.nt
xcf.nside = args.nside
xcf.ang_correlation = True
xcf.ang_max = args.ang_max
xcf.lambda_abs = constants.ABSORBER_IGM[args.lambda_abs]
# load fiducial cosmology
cosmo = constants.Cosmo(Om=args.fid_Om,
Or=args.fid_Or,
Ok=args.fid_Ok,
wl=args.fid_wl)
### Read deltas
data, num_data, z_min, z_max = io.read_deltas(
args.in_dir,
args.nside,
constants.ABSORBER_IGM[args.lambda_abs],
args.z_evol_del,
args.z_ref,
cosmo=cosmo,
max_num_spec=args.nspec,
no_project=args.no_project)
xcf.data = data
xcf.num_data = num_data
userprint("")
userprint("done, npix = {}".format(len(data)))
### Remove <delta> vs. lambda_obs
if not args.no_remove_mean_lambda_obs:
Forest.delta_log_lambda = None
for healpix in xcf.data:
for delta in xcf.data[healpix]:
delta_log_lambda = np.asarray([
delta.log_lambda[index] - delta.log_lambda[index - 1]
for index in range(1, delta.log_lambda.size)
]).min()
if Forest.delta_log_lambda is None:
Forest.delta_log_lambda = delta_log_lambda
else:
Forest.delta_log_lambda = min(delta_log_lambda,
Forest.delta_log_lambda)
Forest.log_lambda_min = (np.log10(
(z_min + 1.) * xcf.lambda_abs) - Forest.delta_log_lambda / 2.)
Forest.log_lambda_max = (np.log10(
(z_max + 1.) * xcf.lambda_abs) + Forest.delta_log_lambda / 2.)
log_lambda, mean_delta, stack_weight = prep_del.stack(
xcf.data, stack_from_deltas=True)
del log_lambda, stack_weight
for healpix in xcf.data:
for delta in xcf.data[healpix]:
bins = ((delta.log_lambda - Forest.log_lambda_min) /
Forest.delta_log_lambda + 0.5).astype(int)
delta.delta -= mean_delta[bins]
### Read objects
objs, z_min2 = io.read_objects(args.drq, args.nside, args.z_min_obj,
args.z_max_obj, args.z_evol_obj, args.z_ref,
cosmo)
del z_min2
for index, healpix in enumerate(sorted(objs)):
for obj in objs[healpix]:
obj.log_lambda = np.log10(
(1. + obj.z_qso) * constants.ABSORBER_IGM[args.lambda_abs_obj])
userprint("")
xcf.objs = objs
# compute correlation function, use pool to parallelize
xcf.counter = Value('i', 0)
xcf.lock = Lock()
cpu_data = {healpix: [healpix] for healpix in data}
pool = Pool(processes=args.nproc)
correlation_function_data = pool.map(corr_func,
sorted(list(cpu_data.values())))
pool.close()
# group data from parallelisation
correlation_function_data = np.array(correlation_function_data)
weights_list = correlation_function_data[:, 0, :]
xi_list = correlation_function_data[:, 1, :]
r_par_list = correlation_function_data[:, 2, :]
r_trans_list = correlation_function_data[:, 3, :]
z_list = correlation_function_data[:, 4, :]
num_pairs_list = correlation_function_data[:, 5, :].astype(np.int64)
healpix_list = np.array(sorted(list(cpu_data.keys())))
w = (weights_list.sum(axis=0) > 0.)
r_par = (r_par_list * weights_list).sum(axis=0)
r_par[w] /= weights_list.sum(axis=0)[w]
r_trans = (r_trans_list * weights_list).sum(axis=0)
r_trans[w] /= weights_list.sum(axis=0)[w]
z = (z_list * weights_list).sum(axis=0)
z[w] /= weights_list.sum(axis=0)[w]
num_pairs = num_pairs_list.sum(axis=0)
# save results
results = fitsio.FITS(args.out, 'rw', clobber=True)
header = [{
'name': 'RPMIN',
'value': xcf.r_par_min,
'comment': 'Minimum wavelength ratio'
}, {
'name': 'RPMAX',
'value': xcf.r_par_max,
'comment': 'Maximum wavelength ratio'
}, {
'name': 'RTMAX',
'value': xcf.r_trans_max,
'comment': 'Maximum angle [rad]'
}, {
'name': 'NP',
'value': xcf.num_bins_r_par,
'comment': 'Number of bins in wavelength ratio'
}, {
'name': 'NT',
'value': xcf.num_bins_r_trans,
'comment': 'Number of bins in angle'
}, {
'name': 'ZCUTMIN',
'value': xcf.z_cut_min,
'comment': 'Minimum redshift of pairs'
}, {
'name': 'ZCUTMAX',
'value': xcf.z_cut_max,
'comment': 'Maximum redshift of pairs'
}, {
'name': 'NSIDE',
'value': xcf.nside,
'comment': 'Healpix nside'
}]
results.write(
[r_par, r_trans, z, num_pairs],
names=['RP', 'RT', 'Z', 'NB'],
units=['', 'rad', '', ''],
comment=['Wavelength ratio', 'Angle', 'Redshift', 'Number of pairs'],
header=header,
extname='ATTRI')
header2 = [{
'name': 'HLPXSCHM',
'value': 'RING',
'comment': ' Healpix scheme'
}]
results.write([healpix_list, weights_list, xi_list],
names=['HEALPID', 'WE', 'DA'],
comment=['Healpix index', 'Sum of weight', 'Correlation'],
header=header2,
extname='COR')
results.close()
cf.dll = args.dll
cf.n1d = int((cf.lmax - cf.lmin) / cf.dll + 1)
cf.x_correlation = False
cf.lambda_abs = constants.absorber_IGM[args.lambda_abs]
if args.lambda_abs2:
cf.lambda_abs2 = constants.absorber_IGM[args.lambda_abs2]
else:
cf.lambda_abs2 = constants.absorber_IGM[args.lambda_abs]
### Read data 1
data, ndata, zmin_pix, zmax_pix = io.read_deltas(
args.in_dir,
cf.nside,
cf.lambda_abs,
args.z_evol,
args.z_ref,
cosmo=None,
nspec=args.nspec,
no_project=args.no_project)
cf.npix = len(data)
cf.data = data
cf.ndata = ndata
print("")
print("done, npix = {}\n".format(cf.npix))
### Read data 2
if args.in_dir2:
cf.x_correlation = True
data2, ndata2, zmin_pix2, zmax_pix2 = io.read_deltas(
args.in_dir2,
def main():
"""Compute the auto and cross-correlation of delta fields"""
parser = argparse.ArgumentParser(
formatter_class=argparse.ArgumentDefaultsHelpFormatter,
description='Compute the auto and cross-correlation of delta fields')
parser.add_argument('--out',
type=str,
default=None,
required=True,
help='Output file name')
parser.add_argument('--in-dir',
type=str,
default=None,
required=True,
help='Directory to delta files')
parser.add_argument('--from-image',
type=str,
default=None,
required=False,
help='Read delta from image format',
nargs='*')
parser.add_argument('--in-dir2',
type=str,
default=None,
required=False,
help='Directory to 2nd delta files')
parser.add_argument('--rp-min',
type=float,
default=0.,
required=False,
help='Min r-parallel [h^-1 Mpc]')
parser.add_argument('--rp-max',
type=float,
default=200.,
required=False,
help='Max r-parallel [h^-1 Mpc]')
parser.add_argument('--rt-max',
type=float,
default=200.,
required=False,
help='Max r-transverse [h^-1 Mpc]')
parser.add_argument('--np',
type=int,
default=50,
required=False,
help='Number of r-parallel bins')
parser.add_argument('--nt',
type=int,
default=50,
required=False,
help='Number of r-transverse bins')
parser.add_argument(
'--z-cut-min',
type=float,
default=0.,
required=False,
help=('Use only pairs of forest x object with the mean '
'of the last absorber redshift and the object '
'redshift larger than z-cut-min'))
parser.add_argument(
'--z-cut-max',
type=float,
default=10.,
required=False,
help=('Use only pairs of forest x object with the mean '
'of the last absorber redshift and the object '
'redshift smaller than z-cut-max'))
parser.add_argument('--lambda-abs',
type=str,
default='LYA',
required=False,
help=('Name of the absorption in picca.constants '
'defining the redshift of the delta'))
parser.add_argument('--lambda-abs2',
type=str,
default=None,
required=False,
help=('Name of the absorption in picca.constants '
'defining the redshift of the 2nd delta'))
parser.add_argument('--z-ref',
type=float,
default=2.25,
required=False,
help='Reference redshift')
parser.add_argument(
'--z-evol',
type=float,
default=2.9,
required=False,
help=('Exponent of the redshift evolution of the delta '
'field'))
parser.add_argument('--z-evol2',
type=float,
default=2.9,
required=False,
help=('Exponent of the redshift evolution of the 2nd '
'delta field'))
parser.add_argument('--fid-Om',
type=float,
default=0.315,
required=False,
help=('Omega_matter(z=0) of fiducial LambdaCDM '
'cosmology'))
parser.add_argument('--fid-Or',
type=float,
default=0.,
required=False,
help=('Omega_radiation(z=0) of fiducial LambdaCDM '
'cosmology'))
parser.add_argument('--fid-Ok',
type=float,
default=0.,
required=False,
help='Omega_k(z=0) of fiducial LambdaCDM cosmology')
parser.add_argument('--fid-wl',
type=float,
default=-1.,
required=False,
help=('Equation of state of dark energy of fiducial '
'LambdaCDM cosmology'))
parser.add_argument('--no-project',
action='store_true',
required=False,
help='Do not project out continuum fitting modes')
parser.add_argument('--remove-same-half-plate-close-pairs',
action='store_true',
required=False,
help=('Reject pairs in the first bin in r-parallel '
'from same half plate'))
parser.add_argument('--nside',
type=int,
default=16,
required=False,
help='Healpix nside')
parser.add_argument('--nproc',
type=int,
default=None,
required=False,
help='Number of processors')
parser.add_argument('--nspec',
type=int,
default=None,
required=False,
help='Maximum number of spectra to read')
parser.add_argument(
'--unfold-cf',
action='store_true',
required=False,
help=('rp can be positive or negative depending on the '
'relative position between absorber1 and '
'absorber2'))
parser.add_argument('--shuffle-distrib-forest-seed',
type=int,
default=None,
required=False,
help=('Shuffle the distribution of forests on the sky '
'following the given seed. Do not shuffle if '
'None'))
args = parser.parse_args()
if args.nproc is None:
args.nproc = cpu_count() // 2
# setup variables in module cf
cf.r_par_max = args.rp_max
cf.r_trans_max = args.rt_max
cf.r_par_min = args.rp_min
cf.z_cut_max = args.z_cut_max
cf.z_cut_min = args.z_cut_min
cf.num_bins_r_par = args.np
cf.num_bins_r_trans = args.nt
cf.nside = args.nside
cf.z_ref = args.z_ref
cf.alpha = args.z_evol
cf.lambda_abs = constants.ABSORBER_IGM[args.lambda_abs]
cf.remove_same_half_plate_close_pairs = args.remove_same_half_plate_close_pairs
# load fiducial cosmology
cosmo = constants.Cosmo(Om=args.fid_Om,
Or=args.fid_Or,
Ok=args.fid_Ok,
wl=args.fid_wl)
### Read data 1
data, num_data, z_min, z_max = io.read_deltas(args.in_dir,
cf.nside,
cf.lambda_abs,
cf.alpha,
cf.z_ref,
cosmo,
max_num_spec=args.nspec,
no_project=args.no_project,
from_image=args.from_image)
del z_max
cf.data = data
cf.num_data = num_data
cf.ang_max = utils.compute_ang_max(cosmo, cf.r_trans_max, z_min)
userprint("")
userprint("done, npix = {}".format(len(data)))
### Read data 2
if args.in_dir2 or args.lambda_abs2:
if args.lambda_abs2 or args.unfold_cf:
cf.x_correlation = True
cf.alpha2 = args.z_evol2
if args.in_dir2 is None:
args.in_dir2 = args.in_dir
if args.lambda_abs2:
cf.lambda_abs2 = constants.ABSORBER_IGM[args.lambda_abs2]
else:
cf.lambda_abs2 = cf.lambda_abs
data2, num_data2, z_min2, z_max2 = io.read_deltas(
args.in_dir2,
cf.nside,
cf.lambda_abs2,
cf.alpha2,
cf.z_ref,
cosmo,
max_num_spec=args.nspec,
no_project=args.no_project,
from_image=args.from_image)
del z_max2
cf.data2 = data2
cf.num_data2 = num_data2
cf.ang_max = utils.compute_ang_max(cosmo, cf.r_trans_max, z_min,
z_min2)
userprint("")
userprint("done, npix = {}".format(len(data2)))
# shuffle forests
if args.shuffle_distrib_forest_seed is not None:
cf.data = utils.shuffle_distrib_forests(
cf.data, args.shuffle_distrib_forest_seed)
# compute correlation function, use pool to parallelize
cf.counter = Value('i', 0)
cf.lock = Lock()
cpu_data = {healpix: [healpix] for healpix in data}
pool = Pool(processes=args.nproc)
correlation_function_data = pool.map(corr_func, sorted(cpu_data.values()))
pool.close()
# group data from parallelisation
correlation_function_data = np.array(correlation_function_data)
weights_list = correlation_function_data[:, 0, :]
xi_list = correlation_function_data[:, 1, :]
r_par_list = correlation_function_data[:, 2, :]
r_trans_list = correlation_function_data[:, 3, :]
z_list = correlation_function_data[:, 4, :]
num_pairs_list = correlation_function_data[:, 5, :].astype(np.int64)
healpix_list = np.array(sorted(list(cpu_data.keys())))
# normalize values
w = (weights_list.sum(axis=0) > 0.)
r_par = (r_par_list * weights_list).sum(axis=0)
r_par[w] /= weights_list.sum(axis=0)[w]
r_trans = (r_trans_list * weights_list).sum(axis=0)
r_trans[w] /= weights_list.sum(axis=0)[w]
z = (z_list * weights_list).sum(axis=0)
z[w] /= weights_list.sum(axis=0)[w]
num_pairs = num_pairs_list.sum(axis=0)
# save data
results = fitsio.FITS(args.out, 'rw', clobber=True)
header = [{
'name': 'RPMIN',
'value': cf.r_par_min,
'comment': 'Minimum r-parallel [h^-1 Mpc]'
}, {
'name': 'RPMAX',
'value': cf.r_par_max,
'comment': 'Maximum r-parallel [h^-1 Mpc]'
}, {
'name': 'RTMAX',
'value': cf.r_trans_max,
'comment': 'Maximum r-transverse [h^-1 Mpc]'
}, {
'name': 'NP',
'value': cf.num_bins_r_par,
'comment': 'Number of bins in r-parallel'
}, {
'name': 'NT',
'value': cf.num_bins_r_trans,
'comment': 'Number of bins in r-transverse'
}, {
'name': 'ZCUTMIN',
'value': cf.z_cut_min,
'comment': 'Minimum redshift of pairs'
}, {
'name': 'ZCUTMAX',
'value': cf.z_cut_max,
'comment': 'Maximum redshift of pairs'
}, {
'name': 'NSIDE',
'value': cf.nside,
'comment': 'Healpix nside'
}]
results.write(
[r_par, r_trans, z, num_pairs],
names=['RP', 'RT', 'Z', 'NB'],
comment=['R-parallel', 'R-transverse', 'Redshift', 'Number of pairs'],
units=['h^-1 Mpc', 'h^-1 Mpc', '', ''],
header=header,
extname='ATTRI')
header2 = [{
'name': 'HLPXSCHM',
'value': 'RING',
'comment': 'Healpix scheme'
}]
results.write([healpix_list, weights_list, xi_list],
names=['HEALPID', 'WE', 'DA'],
comment=['Healpix index', 'Sum of weight', 'Correlation'],
header=header2,
extname='COR')
results.close()
xcf.z_cut_min = args.z_cut_min
xcf.z_cut_max = args.z_cut_max
# npb = number of parallel bins (to avoid collision with numpy np)
xcf.npb = args.np
xcf.nt = 1
xcf.nside = args.nside
xcf.ang_correlation = True
lambda_abs = constants.absorber_IGM[args.lambda_abs]
### Read deltas
dels, ndels, zmin_pix, zmax_pix = io.read_deltas(
args.in_dir,
args.nside,
lambda_abs,
args.z_evol_del,
args.z_ref,
cosmo=None,
nspec=args.nspec,
no_project=args.no_project)
xcf.dels = dels
sys.stderr.write("\n")
print("done, npix = {}".format(len(dels)))
### Remove <delta> vs. lambda_obs
if not args.no_remove_mean_lambda_obs:
forest.dll = None
for p in xcf.dels:
for d in xcf.dels[p]:
dll = np.asarray([
d.ll[ii] - d.ll[ii - 1] for ii in range(1, d.ll.size)
cf.zref = args.z_ref
cf.alpha = args.z_evol
cf.lambda_abs = constants.absorber_IGM[args.lambda_abs]
cf.remove_same_half_plate_close_pairs = args.remove_same_half_plate_close_pairs
cosmo = constants.cosmo(Om=args.fid_Om,
Or=args.fid_Or,
Ok=args.fid_Ok,
wl=args.fid_wl)
### Read data 1
data, ndata, zmin_pix, zmax_pix = io.read_deltas(
args.in_dir,
cf.nside,
cf.lambda_abs,
cf.alpha,
cf.zref,
cosmo,
nspec=args.nspec,
no_project=args.no_project,
from_image=args.from_image)
cf.npix = len(data)
cf.data = data
cf.ndata = ndata
cf.angmax = utils.compute_ang_max(cosmo, cf.rt_max, zmin_pix)
print("")
print("done, npix = {}".format(cf.npix))
### Read data 2
if args.in_dir2 or args.lambda_abs2:
if args.lambda_abs2 or args.unfold_cf:
cf.x_correlation = True
def main():
"""Compute the auto and cross-correlation of delta fields as a function of
angle and wavelength ratio"""
parser = argparse.ArgumentParser(
formatter_class=argparse.ArgumentDefaultsHelpFormatter,
description=('Compute the auto and cross-correlation of delta fields '
'as a function of angle and wavelength ratio'))
parser.add_argument('--out',
type=str,
default=None,
required=True,
help='Output file name')
parser.add_argument('--in-dir',
type=str,
default=None,
required=True,
help='Directory to delta files')
parser.add_argument('--from-image',
type=str,
default=None,
required=False,
help='Read delta from image format',
nargs='*')
parser.add_argument('--in-dir2',
type=str,
default=None,
required=False,
help='Directory to 2nd delta files')
parser.add_argument('--wr-min',
type=float,
default=1.,
required=False,
help='Min of wavelength ratio')
parser.add_argument('--wr-max',
type=float,
default=1.1,
required=False,
help='Max of wavelength ratio')
parser.add_argument('--ang-max',
type=float,
default=0.02,
required=False,
help='Max angle (rad)')
parser.add_argument('--np',
type=int,
default=50,
required=False,
help='Number of wavelength ratio bins')
parser.add_argument('--nt',
type=int,
default=50,
required=False,
help='Number of angular bins')
parser.add_argument(
'--z-cut-min',
type=float,
default=0.,
required=False,
help=('Use only pairs of forest x object with the mean of the last '
'absorber redshift and the object redshift larger than '
'z-cut-min'))
parser.add_argument(
'--z-cut-max',
type=float,
default=10.,
required=False,
help=('Use only pairs of forest x object with the mean of the last '
'absorber redshift and the object redshift smaller than '
'z-cut-max'))
parser.add_argument(
'--lambda-abs',
type=str,
default='LYA',
required=False,
help=(
'Name of the absorption in picca.constants defining the redshift '
'of the delta'))
parser.add_argument(
'--lambda-abs2',
type=str,
default=None,
required=False,
help=(
'Name of the absorption in picca.constants defining the redshift '
'of the 2nd delta'))
parser.add_argument('--z-ref',
type=float,
default=2.25,
required=False,
help='Reference redshift')
parser.add_argument(
'--z-evol',
type=float,
default=2.9,
required=False,
help='Exponent of the redshift evolution of the delta field')
parser.add_argument(
'--z-evol2',
type=float,
default=2.9,
required=False,
help='Exponent of the redshift evolution of the 2nd delta field')
parser.add_argument('--no-project',
action='store_true',
required=False,
help='Do not project out continuum fitting modes')
parser.add_argument(
'--remove-same-half-plate-close-pairs',
action='store_true',
required=False,
help='Reject pairs in the first bin in r-parallel from same half plate'
)
parser.add_argument('--nside',
type=int,
default=16,
required=False,
help='Healpix nside')
parser.add_argument('--nproc',
type=int,
default=None,
required=False,
help='Number of processors')
parser.add_argument('--nspec',
type=int,
default=None,
required=False,
help='Maximum number of spectra to read')
args = parser.parse_args()
if args.nproc is None:
args.nproc = cpu_count() // 2
# setup variables in module cf
cf.r_par_min = args.wr_min
cf.r_par_max = args.wr_max
cf.r_trans_max = args.ang_max
cf.z_cut_max = args.z_cut_max
cf.z_cut_min = args.z_cut_min
cf.num_bins_r_par = args.np
cf.num_bins_r_trans = args.nt
cf.nside = args.nside
cf.z_ref = args.z_ref
cf.alpha = args.z_evol
cf.x_correlation = False
cf.ang_correlation = True
cf.ang_max = args.ang_max
cf.lambda_abs = constants.ABSORBER_IGM[args.lambda_abs]
cf.remove_same_half_plate_close_pairs = args.remove_same_half_plate_close_pairs
### Read data 1
data, num_data, z_min, z_max = io.read_deltas(args.in_dir,
cf.nside,
cf.lambda_abs,
cf.alpha,
cf.z_ref,
cosmo=None,
max_num_spec=args.nspec,
no_project=args.no_project)
cf.data = data
cf.num_data = num_data
del z_min, z_max
userprint("")
userprint("done, npix = {}".format(len(data)))
### Read data 2
if args.in_dir2 or args.lambda_abs2:
cf.x_correlation = True
cf.alpha2 = args.z_evol2
if args.in_dir2 is None:
args.in_dir2 = args.in_dir
if args.lambda_abs2:
cf.lambda_abs2 = constants.ABSORBER_IGM[args.lambda_abs2]
else:
cf.lambda_abs2 = cf.lambda_abs
data2, num_data2, z_min2, z_max2 = io.read_deltas(
args.in_dir2,
cf.nside,
cf.lambda_abs2,
cf.alpha2,
cf.z_ref,
cosmo=None,
max_num_spec=args.nspec,
no_project=args.no_project)
cf.data2 = data2
cf.num_data2 = num_data2
del z_min2, z_max2
userprint("")
userprint("done, npix = {}".format(len(data2)))
# compute correlation function, use pool to parallelize
cf.counter = Value('i', 0)
cf.lock = Lock()
cpu_data = {healpix: [healpix] for healpix in data}
pool = Pool(processes=args.nproc)
correlation_function_data = pool.map(corr_func, sorted(cpu_data.values()))
pool.close()
# group data from parallelisation
correlation_function_data = np.array(correlation_function_data)
weights_list = correlation_function_data[:, 0, :]
xi_list = correlation_function_data[:, 1, :]
r_par_list = correlation_function_data[:, 2, :]
r_trans_list = correlation_function_data[:, 3, :]
z_list = correlation_function_data[:, 4, :]
num_pairs_list = correlation_function_data[:, 5, :].astype(np.int64)
healpix_list = np.array(sorted(list(cpu_data.keys())))
# normalize values
w = (weights_list.sum(axis=0) > 0.)
r_par = (r_par_list * weights_list).sum(axis=0)
r_par[w] /= weights_list.sum(axis=0)[w]
r_trans = (r_trans_list * weights_list).sum(axis=0)
r_trans[w] /= weights_list.sum(axis=0)[w]
z = (z_list * weights_list).sum(axis=0)
z[w] /= weights_list.sum(axis=0)[w]
num_pairs = num_pairs_list.sum(axis=0)
results = fitsio.FITS(args.out, 'rw', clobber=True)
header = [{
'name': 'RPMIN',
'value': cf.r_par_min,
'comment': 'Minimum wavelength ratio'
}, {
'name': 'RPMAX',
'value': cf.r_par_max,
'comment': 'Maximum wavelength ratio'
}, {
'name': 'RTMAX',
'value': cf.r_trans_max,
'comment': 'Maximum angle [rad]'
}, {
'name': 'NP',
'value': cf.num_bins_r_par,
'comment': 'Number of bins in wavelength ratio'
}, {
'name': 'NT',
'value': cf.num_bins_r_trans,
'comment': 'Number of bins in angle'
}, {
'name': 'ZCUTMIN',
'value': cf.z_cut_min,
'comment': 'Minimum redshift of pairs'
}, {
'name': 'ZCUTMAX',
'value': cf.z_cut_max,
'comment': 'Maximum redshift of pairs'
}, {
'name': 'NSIDE',
'value': cf.nside,
'comment': 'Healpix nside'
}]
results.write(
[r_par, r_trans, z, num_pairs],
names=['RP', 'RT', 'Z', 'NB'],
units=['', 'rad', '', ''],
comment=['Wavelength ratio', 'Angle', 'Redshift', 'Number of pairs'],
header=header,
extname='ATTRI')
header2 = [{
'name': 'HLPXSCHM',
'value': 'RING',
'comment': 'Healpix scheme'
}]
results.write([healpix_list, weights_list, xi_list],
names=['HEALPID', 'WE', 'DA'],
comment=['Healpix index', 'Sum of weight', 'Correlation'],
header=header2,
extname='COR')
results.close()
### Cosmo
if (args.fid_Or != 0.) or (args.fid_Ok != 0.) or (args.fid_wl != -1.):
print(
"ERROR: Cosmology with other than Omega_m set are not yet implemented"
)
sys.exit()
cosmo = constants.cosmo(Om=args.fid_Om,
Or=args.fid_Or,
Ok=args.fid_Ok,
wl=args.fid_wl)
### Read deltas
dels, ndels, zmin_pix, zmax_pix = io.read_deltas(args.in_dir,
args.nside,
xcf.lambda_abs,
args.z_evol_del,
args.z_ref,
cosmo=cosmo,
nspec=args.nspec)
for p, delsp in dels.items():
for d in delsp:
d.fname = 'D1'
for k in [
'co', 'de', 'order', 'iv', 'diff', 'm_SNR', 'm_reso',
'm_z', 'dll'
]:
setattr(d, k, None)
xcf.npix = len(dels)
xcf.dels = dels
xcf.ndels = ndels
sys.stderr.write("\n")
def main():
# pylint: disable-msg=too-many-locals,too-many-branches,too-many-statements
"""Computes the wick covariance for the auto-correlation of forests"""
parser = argparse.ArgumentParser(
formatter_class=argparse.ArgumentDefaultsHelpFormatter,
description=('Compute the wick covariance for the auto-correlation of '
'forests'))
parser.add_argument('--out',
type=str,
default=None,
required=True,
help='Output file name')
parser.add_argument('--in-dir',
type=str,
default=None,
required=True,
help='Directory to delta files')
parser.add_argument('--in-dir2',
type=str,
default=None,
required=False,
help='Directory to 2nd delta files')
parser.add_argument('--rp-min',
type=float,
default=0.,
required=False,
help='Min r-parallel [h^-1 Mpc]')
parser.add_argument('--rp-max',
type=float,
default=200.,
required=False,
help='Max r-parallel [h^-1 Mpc]')
parser.add_argument('--rt-max',
type=float,
default=200.,
required=False,
help='Max r-transverse [h^-1 Mpc]')
parser.add_argument('--np',
type=int,
default=50,
required=False,
help='Number of r-parallel bins')
parser.add_argument('--nt',
type=int,
default=50,
required=False,
help='Number of r-transverse bins')
parser.add_argument(
'--z-cut-min',
type=float,
default=0.,
required=False,
help=('Use only pairs of forest x object with the mean of the last '
'absorber redshift and the object redshift larger than '
'z-cut-min'))
parser.add_argument(
'--z-cut-max',
type=float,
default=10.,
required=False,
help=('Use only pairs of forest x object with the mean of the last '
'absorber redshift and the object redshift smaller than '
'z-cut-max'))
parser.add_argument(
'--lambda-abs',
type=str,
default='LYA',
required=False,
help=('Name of the absorption in picca.constants defining the redshift '
'of the delta'))
parser.add_argument(
'--lambda-abs2',
type=str,
default=None,
required=False,
help=('Name of the absorption in picca.constants defining the redshift '
'of the 2nd delta'))
parser.add_argument('--z-ref',
type=float,
default=2.25,
required=False,
help='Reference redshift')
parser.add_argument(
'--z-evol',
type=float,
default=2.9,
required=False,
help='Exponent of the redshift evolution of the delta field')
parser.add_argument(
'--z-evol2',
type=float,
default=2.9,
required=False,
help='Exponent of the redshift evolution of the 2nd delta field')
parser.add_argument(
'--fid-Om',
type=float,
default=0.315,
required=False,
help='Omega_matter(z=0) of fiducial LambdaCDM cosmology')
parser.add_argument(
'--fid-Or',
type=float,
default=0.,
required=False,
help='Omega_radiation(z=0) of fiducial LambdaCDM cosmology')
parser.add_argument('--fid-Ok',
type=float,
default=0.,
required=False,
help='Omega_k(z=0) of fiducial LambdaCDM cosmology')
parser.add_argument(
'--fid-wl',
type=float,
default=-1.,
required=False,
help='Equation of state of dark energy of fiducial LambdaCDM cosmology')
parser.add_argument('--no-project',
action='store_true',
required=False,
help='Do not project out continuum fitting modes')
parser.add_argument('--max-diagram',
type=int,
default=3,
required=False,
help='Maximum diagram to compute')
parser.add_argument(
'--cf1d',
type=str,
required=True,
help=('1D auto-correlation of pixels from the same forest file: '
'picca_cf1d.py'))
parser.add_argument(
'--cf1d2',
type=str,
default=None,
required=False,
help=('1D auto-correlation of pixels from the same forest file of the '
'2nd delta field: picca_cf1d.py'))
parser.add_argument(
'--cf',
type=str,
default=None,
required=False,
help=('3D auto-correlation of pixels from different forests: '
'picca_cf.py'))
parser.add_argument(
'--cf2',
type=str,
default=None,
required=False,
help=('3D auto-correlation of pixels from different forests for 2nd '
'catalog: picca_cf.py'))
parser.add_argument(
'--cf12',
type=str,
default=None,
required=False,
help=('3D auto-correlation of pixels from different forests for cross '
'1st and 2nd catalog: picca_cf.py'))
parser.add_argument(
'--unfold-cf',
action='store_true',
required=False,
help=('rp can be positive or negative depending on the relative '
'position between absorber1 and absorber2'))
parser.add_argument(
'--rej',
type=float,
default=1.,
required=False,
help='Fraction of rejected pairs: -1=no rejection, 1=all rejection')
parser.add_argument('--nside',
type=int,
default=16,
required=False,
help='Healpix nside')
parser.add_argument('--nproc',
type=int,
default=None,
required=False,
help='Number of processors')
parser.add_argument('--nspec',
type=int,
default=None,
required=False,
help='Maximum number of spectra to read')
args = parser.parse_args()
if args.nproc is None:
args.nproc = cpu_count() // 2
userprint("nproc", args.nproc)
# setup variables in module cf
cf.r_par_max = args.rp_max
cf.r_trans_max = args.rt_max
cf.r_par_min = args.rp_min
cf.z_cut_max = args.z_cut_max
cf.z_cut_min = args.z_cut_min
cf.num_bins_r_par = args.np
cf.num_bins_r_trans = args.nt
cf.nside = args.nside
cf.z_ref = args.z_ref
cf.alpha = args.z_evol
cf.alpha2 = args.z_evol
cf.lambda_abs = constants.ABSORBER_IGM[args.lambda_abs]
cf.reject = args.rej
cf.max_diagram = args.max_diagram
# load cosmology
if (args.fid_Or != 0.) or (args.fid_Ok != 0.) or (args.fid_wl != -1.):
userprint(("ERROR: Cosmology with other than Omega_m set are not yet "
"implemented"))
sys.exit()
cosmo = constants.Cosmo(Om=args.fid_Om,
Or=args.fid_Or,
Ok=args.fid_Ok,
wl=args.fid_wl)
# read data 1
data, num_data, z_min, z_max = io.read_deltas(args.in_dir,
cf.nside,
cf.lambda_abs,
cf.alpha,
cf.z_ref,
cosmo,
max_num_spec=args.nspec)
for deltas in data.values():
for delta in deltas:
delta.fname = 'D1'
for item in [
'cont', 'delta', 'order', 'ivar', 'exposures_diff',
'mean_snr', 'mean_reso', 'mean_z', 'delta_log_lambda'
]:
setattr(delta, item, None)
del z_max
cf.data = data
cf.num_data = num_data
cf.ang_max = utils.compute_ang_max(cosmo, cf.r_trans_max, z_min)
sys.stderr.write("\n")
userprint("done, npix = {}".format(len(data)))
# Load 1d correlation functions
dic_xi1d = {"D1": args.cf1d, "D2": args.cf1d2}
for fname, filename in dic_xi1d.items():
if filename is None:
continue
hdul = fitsio.FITS(filename)
header = hdul[1].read_header()
log_lambda_min = header['LLMIN']
delta_log_lambda = header['DLL']
num_pairs_variance_1d = hdul[1]['nv1d'][:]
variance_1d = hdul[1]['v1d'][:]
log_lambda = (log_lambda_min +
delta_log_lambda * np.arange(len(variance_1d)))
cf.get_variance_1d[fname] = interp1d(
log_lambda[num_pairs_variance_1d > 0],
variance_1d[num_pairs_variance_1d > 0],
kind='nearest',
fill_value='extrapolate')
num_pairs1d = hdul[1]['nb1d'][:]
xi_1d = hdul[1]['c1d'][:]
cf.xi_1d[fname] = interp1d(
(log_lambda - log_lambda_min)[num_pairs1d > 0],
xi_1d[num_pairs1d > 0],
kind='nearest',
fill_value='extrapolate')
hdul.close()
# Load correlation functions
dic_xi = {
"D1_D1": args.cf,
"D2_D2": args.cf2,
"D1_D2": args.cf12,
"D2_D1": args.cf12
}
for fname, filename in dic_xi.items():
if filename is None:
continue
hdul = fitsio.FITS(filename)
header = hdul[1].read_header()
assert cf.num_bins_r_par == header['NP']
assert cf.num_bins_r_trans == header['NT']
assert cf.r_par_min == header['RPMIN']
assert cf.r_par_max == header['RPMAX']
assert cf.r_trans_max == header['RTMAX']
xi = hdul[2]['DA'][:]
weights = hdul[2]['WE'][:]
xi = (xi * weights).sum(axis=0)
weights = weights.sum(axis=0)
w = weights > 0.
xi[w] /= weights[w]
cf.xi_wick[fname] = xi.copy()
hdul.close()
### Read data 2
if args.in_dir2 or args.lambda_abs2:
if args.lambda_abs2 or args.unfold_cf:
cf.x_correlation = True
cf.alpha2 = args.z_evol2
if args.in_dir2 is None:
args.in_dir2 = args.in_dir
if args.lambda_abs2:
cf.lambda_abs2 = constants.ABSORBER_IGM[args.lambda_abs2]
else:
cf.lambda_abs2 = cf.lambda_abs
data2, num_data2, z_min2, z_max2 = io.read_deltas(
args.in_dir2,
cf.nside,
cf.lambda_abs2,
cf.alpha2,
cf.z_ref,
cosmo,
max_num_spec=args.nspec)
for deltas in data.values():
for delta in deltas:
delta.fname = 'D2'
for item in [
'cont', 'delta', 'order', 'ivar', 'exposures_diff',
'mean_snr', 'mean_reso', 'mean_z', 'delta_log_lambda'
]:
setattr(delta, item, None)
del z_max2
cf.data2 = data2
cf.num_data2 = num_data2
cf.ang_max = utils.compute_ang_max(cosmo, cf.r_trans_max, z_min, z_min2)
userprint("")
userprint("done, npix = {}".format(len(data2)))
cf.counter = Value('i', 0)
cf.lock = Lock()
cpu_data = {}
for index, healpix in enumerate(sorted(data)):
num_processor = index % args.nproc
if not num_processor in cpu_data:
cpu_data[num_processor] = []
cpu_data[num_processor].append(healpix)
# compute the covariance matrix
pool = Pool(processes=min(args.nproc, len(cpu_data.values())))
userprint(" \nStarting\n")
wick_data = pool.map(calc_wick_terms, sorted(cpu_data.values()))
userprint(" \nFinished\n")
pool.close()
# merge the results from the different CPUs
wick_data = np.array(wick_data)
weights_wick = wick_data[:, 0].sum(axis=0)
num_pairs_wick = wick_data[:, 1].sum(axis=0)
num_pairs = wick_data[:, 2].sum(axis=0)
num_pairs_used = wick_data[:, 3].sum(axis=0)
t1 = wick_data[:, 4].sum(axis=0)
t2 = wick_data[:, 5].sum(axis=0)
t3 = wick_data[:, 6].sum(axis=0)
t4 = wick_data[:, 7].sum(axis=0)
t5 = wick_data[:, 8].sum(axis=0)
t6 = wick_data[:, 9].sum(axis=0)
weights = weights_wick * weights_wick[:, None]
w = weights > 0.
t1[w] /= weights[w]
t2[w] /= weights[w]
t3[w] /= weights[w]
t4[w] /= weights[w]
t5[w] /= weights[w]
t6[w] /= weights[w]
t1 *= 1. * num_pairs_used / num_pairs
t2 *= 1. * num_pairs_used / num_pairs
t3 *= 1. * num_pairs_used / num_pairs
t4 *= 1. * num_pairs_used / num_pairs
t5 *= 1. * num_pairs_used / num_pairs
t6 *= 1. * num_pairs_used / num_pairs
t_tot = t1 + t2 + t3 + t4 + t5 + t6
# save results
results = fitsio.FITS(args.out, 'rw', clobber=True)
header = [
{
'name': 'RPMIN',
'value': cf.r_par_min,
'comment': 'Minimum r-parallel [h^-1 Mpc]'
},
{
'name': 'RPMAX',
'value': cf.r_par_max,
'comment': 'Maximum r-parallel [h^-1 Mpc]'
},
{
'name': 'RTMAX',
'value': cf.r_trans_max,
'comment': 'Maximum r-transverse [h^-1 Mpc]'
},
{
'name': 'NP',
'value': cf.num_bins_r_par,
'comment': 'Number of bins in r-parallel'
},
{
'name': 'NT',
'value': cf.num_bins_r_trans,
'comment': 'Number of bins in r-transverse'
},
{
'name': 'ZCUTMIN',
'value': cf.z_cut_min,
'comment': 'Minimum redshift of pairs'
},
{
'name': 'ZCUTMAX',
'value': cf.z_cut_max,
'comment': 'Maximum redshift of pairs'
},
{
'name': 'REJ',
'value': cf.reject,
'comment': 'Rejection factor'
},
{
'name': 'NPALL',
'value': num_pairs,
'comment': 'Number of pairs'
},
{
'name': 'NPUSED',
'value': num_pairs_used,
'comment': 'Number of used pairs'
},
]
comment = [
'Sum of weight', 'Covariance', 'Nomber of pairs', 'T1', 'T2', 'T3',
'T4', 'T5', 'T6'
]
results.write(
[t_tot, weights_wick, num_pairs_wick, t1, t2, t3, t4, t5, t6],
names=['CO', 'WALL', 'NB', 'T1', 'T2', 'T3', 'T4', 'T5', 'T6'],
comment=comment,
header=header,
extname='COV')
results.close()
def main(cmdargs):
# pylint: disable-msg=too-many-locals,too-many-branches,too-many-statements
"""Compute the 1D auto or cross-correlation between delta field from the same
forest."""
parser = argparse.ArgumentParser(
formatter_class=argparse.ArgumentDefaultsHelpFormatter,
description=('Compute the 1D auto or cross-correlation between delta '
'field from the same forest.'))
parser.add_argument('--out',
type=str,
default=None,
required=True,
help='Output file name')
parser.add_argument('--in-dir',
type=str,
default=None,
required=True,
help='Directory to delta files')
parser.add_argument('--in-dir2',
type=str,
default=None,
required=False,
help='Directory to 2nd delta files')
parser.add_argument('--lambda-min',
type=float,
default=3600.,
required=False,
help='Lower limit on observed wavelength [Angstrom]')
parser.add_argument('--lambda-max',
type=float,
default=5500.,
required=False,
help='Upper limit on observed wavelength [Angstrom]')
parser.add_argument('--dll',
type=float,
default=3.e-4,
required=False,
help='Loglam bin size')
parser.add_argument(
'--lambda-abs',
type=str,
default='LYA',
required=False,
help=(
'Name of the absorption in picca.constants defining the redshift '
'of the delta'))
parser.add_argument(
'--lambda-abs2',
type=str,
default=None,
required=False,
help=(
'Name of the absorption in picca.constants defining the redshift '
'of the 2nd delta (if not give, same as 1st delta)'))
parser.add_argument('--z-ref',
type=float,
default=2.25,
required=False,
help='Reference redshift')
parser.add_argument(
'--z-evol',
type=float,
default=1.,
required=False,
help='Exponent of the redshift evolution of the delta field')
parser.add_argument(
'--z-evol2',
type=float,
default=1.,
required=False,
help='Exponent of the redshift evolution of the 2nd delta field')
parser.add_argument('--no-project',
action='store_true',
required=False,
help='Do not project out continuum fitting modes')
parser.add_argument('--nside',
type=int,
default=16,
required=False,
help='Healpix nside')
parser.add_argument('--nproc',
type=int,
default=None,
required=False,
help='Number of processors')
parser.add_argument('--nspec',
type=int,
default=None,
required=False,
help='Maximum number of spectra to read')
args = parser.parse_args(cmdargs)
if args.nproc is None:
args.nproc = cpu_count() // 2
# setup variables in cf
cf.nside = args.nside
cf.log_lambda_min = np.log10(args.lambda_min)
cf.log_lambda_max = np.log10(args.lambda_max)
cf.delta_log_lambda = args.dll
cf.num_pixels = int((cf.log_lambda_max - cf.log_lambda_min) /
cf.delta_log_lambda + 1)
cf.x_correlation = False
cf.lambda_abs = constants.ABSORBER_IGM[args.lambda_abs]
if args.lambda_abs2:
cf.lambda_abs2 = constants.ABSORBER_IGM[args.lambda_abs2]
else:
cf.lambda_abs2 = constants.ABSORBER_IGM[args.lambda_abs]
### Read data 1
data, num_data, z_min, z_max = io.read_deltas(args.in_dir,
cf.nside,
cf.lambda_abs,
args.z_evol,
args.z_ref,
cosmo=None,
max_num_spec=args.nspec,
no_project=args.no_project)
cf.data = data
cf.num_data = num_data
del z_min, z_max
userprint("")
userprint("done, npix = {}\n".format(len(data)))
### Read data 2
if args.in_dir2:
cf.x_correlation = True
data2, num_data2, z_min2, z_max2 = io.read_deltas(
args.in_dir2,
cf.nside,
cf.lambda_abs2,
args.z_evol2,
args.z_ref,
cosmo=None,
max_num_spec=args.nspec,
no_project=args.no_project)
cf.data2 = data2
cf.num_data2 = num_data2
del z_min2, z_max2
userprint("")
userprint("done, npix = {}\n".format(len(data2)))
elif cf.lambda_abs != cf.lambda_abs2:
cf.x_correlation = True
data2, num_data2, z_min2, z_max2 = io.read_deltas(
args.in_dir,
cf.nside,
cf.lambda_abs2,
args.z_evol2,
args.z_ref,
cosmo=None,
max_num_spec=args.nspec,
no_project=args.no_project)
cf.data2 = data2
cf.num_data2 = num_data2
del z_min2, z_max2
# Convert lists to arrays
cf.data = {key: np.array(value) for key, value in cf.data.items()}
if cf.x_correlation:
cf.data2 = {key: np.array(value) for key, value in cf.data2.items()}
# Compute the correlation function, use pool to parallelize
cf.counter = Value('i', 0)
cf.lock = Lock()
context = multiprocessing.get_context('fork')
pool = context.Pool(processes=args.nproc)
if cf.x_correlation:
healpixs = sorted([
key for key in list(cf.data.keys()) if key in list(cf.data2.keys())
])
else:
healpixs = sorted(list(cf.data.keys()))
correlation_function_data = pool.map(corr_func, healpixs)
pool.close()
userprint('\n')
# group data from parallelisation
correlation_function_data = np.array(correlation_function_data)
weights_list = correlation_function_data[:, 0, :]
xi_list = correlation_function_data[:, 1, :]
num_pairs_list = correlation_function_data[:, 2, :]
weights_list = np.array(weights_list)
xi_list = np.array(xi_list)
num_pairs_list = np.array(num_pairs_list).astype(np.int64)
userprint("multiplying")
xi_list *= weights_list
xi_list = xi_list.sum(axis=0)
weights_list = weights_list.sum(axis=0)
num_pairs_list = num_pairs_list.sum(axis=0)
userprint("done")
xi_list = xi_list.reshape(cf.num_pixels, cf.num_pixels)
weights_list = weights_list.reshape(cf.num_pixels, cf.num_pixels)
num_pairs_list = num_pairs_list.reshape(cf.num_pixels, cf.num_pixels)
w = weights_list > 0
xi_list[w] /= weights_list[w]
### Make copies of the 2D arrays that will be saved in the output file
xi_list_2d = xi_list.copy()
weights_list_2d = weights_list.copy()
num_pairs_list_2d = num_pairs_list.copy()
# collapse measured correlation into 1D arrays
variance_1d = np.diag(xi_list).copy()
weights_variance_1d = np.diag(weights_list).copy()
num_pairs_variance_1d = np.diag(num_pairs_list).copy()
xi = xi_list.copy()
norm = np.sqrt(variance_1d * variance_1d[:, None])
w = norm > 0
xi[w] /= norm[w]
userprint("rebinning")
xi_1d = np.zeros(cf.num_pixels)
weights_1d = np.zeros(cf.num_pixels)
num_pairs1d = np.zeros(cf.num_pixels, dtype=np.int64)
bins = np.arange(cf.num_pixels)
dbin = bins - bins[:, None]
w = dbin >= 0
dbin = dbin[w]
xi = xi[w]
weights_list = weights_list[w]
num_pairs_list = num_pairs_list[w]
rebin = np.bincount(dbin, weights=xi * weights_list)
xi_1d[:len(rebin)] = rebin
rebin = np.bincount(dbin, weights=weights_list)
weights_1d[:len(rebin)] = rebin
rebin = np.bincount(dbin, weights=num_pairs_list)
num_pairs1d[:len(rebin)] = rebin
w = weights_1d > 0
xi_1d[w] /= weights_1d[w]
# Save results
userprint("writing")
results = fitsio.FITS(args.out, 'rw', clobber=True)
header = [
{
'name': 'LLMIN',
'value': cf.log_lambda_min,
'comment': 'Minimum log10 lambda [log Angstrom]'
},
{
'name': 'LLMAX',
'value': cf.log_lambda_max,
'comment': 'Maximum log10 lambda [log Angstrom]'
},
{
'name': 'DLL',
'value': cf.delta_log_lambda,
'comment': 'Loglam bin size [log Angstrom]'
},
]
comment = [
'Variance', 'Sum of weight for variance', 'Sum of pairs for variance',
'Correlation', 'Sum of weight for correlation',
'Sum of pairs for correlation'
]
results.write([
variance_1d, weights_variance_1d, num_pairs_variance_1d, xi_1d,
weights_1d, num_pairs1d
],
names=['v1d', 'wv1d', 'nv1d', 'c1d', 'nc1d', 'nb1d'],
header=header,
comment=comment,
extname='1DCOR')
comment = ['Covariance', 'Sum of weight', 'Number of pairs']
results.write([xi_list_2d, weights_list_2d, num_pairs_list_2d],
names=['DA', 'WE', 'NB'],
comment=comment,
extname='2DCOR')
results.close()
userprint("all done")
cf.nside = args.nside
cf.zref = args.z_ref
cf.alpha = args.z_evol
cf.alpha2 = args.z_evol
cf.lambda_abs = constants.absorber_IGM[args.lambda_abs]
cf.rej = args.rej
cf.max_diagram = args.max_diagram
### Cosmo
if (args.fid_Or!=0.) or (args.fid_Ok!=0.) or (args.fid_wl!=-1.):
print("ERROR: Cosmology with other than Omega_m set are not yet implemented")
sys.exit()
cosmo = constants.cosmo(Om=args.fid_Om,Or=args.fid_Or,Ok=args.fid_Ok,wl=args.fid_wl)
### Read data
data, ndata, zmin_pix, zmax_pix = io.read_deltas(args.in_dir, cf.nside, cf.lambda_abs, cf.alpha, cf.zref, cosmo, nspec=args.nspec)
for p,datap in data.items():
for d in datap:
d.fname = 'D1'
for k in ['co','de','order','iv','diff','m_SNR','m_reso','m_z','dll']:
setattr(d,k,None)
cf.npix = len(data)
cf.data = data
cf.ndata = ndata
cf.angmax = utils.compute_ang_max(cosmo,cf.rt_max,zmin_pix)
sys.stderr.write("\n")
print("done, npix = {}".format(cf.npix))
### Load cf1d
dic_cf1d = { 'D1':args.cf1d, 'D2':args.cf1d2 }
for n,p in dic_cf1d.items():
