def smoothalm(alms, fwhm=0.0, sigma=None, invert=False, pol=True, mmax=None, verbose=False, inplace=True):
"""Smooth alm with a Gaussian symmetric beam function.
Parameters
----------
alms : array or sequence of 3 arrays
Either an array representing one alm, or a sequence of arrays.
See *pol* parameter.
fwhm : float, optional
The full width half max parameter of the Gaussian. Default:0.0
[in radians]
sigma : float, optional
The sigma of the Gaussian. Override fwhm.
[in radians]
invert : bool, optional
If True, alms are divided by Gaussian beam function (un-smooth).
Otherwise, alms are multiplied by Gaussian beam function (smooth).
Default: False.
pol : bool, optional
If True, assumes input alms are TEB. Output will be TQU maps.
(input must be 1 or 3 alms)
If False, apply spin 0 harmonic transform to each alm.
(input can be any number of alms)
If there is only one input alm, it has no effect. Default: True.
mmax : None or int, optional
The maximum m for alm. Default: mmax=lmax
inplace : bool, optional
If True, the alm's are modified inplace if they are contiguous arrays
of type complex128. Otherwise, a copy of alm is made. Default: True.
verbose : bool, optional
If True prints diagnostic information. Default: False
Returns
-------
alms : array or sequence of 3 arrays
The smoothed alm. If alm[i] is a contiguous array of type complex128,
and *inplace* is True the smoothing is applied inplace.
Otherwise, a copy is made.
"""
if sigma is None:
sigma = fwhm / (2.0 * np.sqrt(2.0 * np.log(2.0)))
if verbose:
print "Sigma is %f arcmin (%f rad) " % (sigma * 60 * 180 / pi, sigma)
print "-> fwhm is %f arcmin" % (sigma * 60 * 180 / pi * (2.0 * np.sqrt(2.0 * np.log(2.0))))
# Check alms
if not cb.is_seq(alms):
raise ValueError("alm must be a sequence")
if sigma == 0:
# nothing to be done
return alms
lonely = False
if not cb.is_seq_of_seq(alms):
alms = [alms]
lonely = True
# we have 3 alms -> apply smoothing to each map.
# polarization has different B_l from temperature
# exp{-[ell(ell+1) - s**2] * sigma**2/2}
# with s the spin of spherical harmonics
# s = 2 for pol, s=0 for temperature
retalm = []
for ialm, alm in enumerate(alms):
lmax = Alm.getlmax(len(alm), mmax)
if lmax < 0:
raise TypeError("Wrong alm size for the given " "mmax (len(alms[%d]) = %d)." % (ialm, len(alm)))
ell = np.arange(lmax + 1.0)
s = 2 if ialm >= 1 and pol else 0
fact = np.exp(-0.5 * (ell * (ell + 1) - s ** 2) * sigma ** 2)
res = almxfl(alm, fact, mmax=mmax, inplace=inplace)
retalm.append(res)
# Test what to return (inplace/not inplace...)
# Case 1: 1d input, return 1d output
if lonely:
return retalm[0]
# case 2: 2d input, check if in-place smoothing for all alm's
for i in xrange(len(alms)):
samearray = alms[i] is retalm[i]
if not samearray:
# Case 2a:
# at least one of the alm could not be smoothed in place:
# return the list of alm
return retalm
# Case 2b:
# all smoothing have been performed in place:
# return the input alms
return alms
def smoothing(
maps,
fwhm=0.0,
sigma=None,
invert=False,
pol=True,
iter=3,
lmax=None,
mmax=None,
use_weights=False,
regression=True,
datapath=None,
):
"""Smooth a map with a Gaussian symmetric beam.
Parameters
----------
maps : array or sequence of 3 arrays
Either an array representing one map, or a sequence of
3 arrays representing 3 maps, accepts masked arrays
fwhm : float, optional
The full width half max parameter of the Gaussian [in
radians]. Default:0.0
sigma : float, optional
The sigma of the Gaussian [in radians]. Override fwhm.
invert : bool, optional
If True, alms are divided by Gaussian beam function (un-smooth).
Otherwise, alms are multiplied by Gaussian beam function (smooth).
Default: False.
pol : bool, optional
If True, assumes input maps are TQU. Output will be TQU maps.
(input must be 1 or 3 alms)
If False, each map is assumed to be a spin 0 map and is
treated independently (input can be any number of alms).
If there is only one input map, it has no effect. Default: True.
iter : int, scalar, optional
Number of iteration (default: 3)
lmax : int, scalar, optional
Maximum l of the power spectrum. Default: 3*nside-1
mmax : int, scalar, optional
Maximum m of the alm. Default: lmax
use_weights: bool, scalar, optional
If True, use the ring weighting. Default: False.
regression: bool, scalar, optional
If True, subtract map average before computing alm. Default: True.
datapath : None or str, optional
If given, the directory where to find the weights data.
Returns
-------
maps : array or list of 3 arrays
The smoothed map(s)
"""
if not cb.is_seq(maps):
raise TypeError("maps must be a sequence")
# save the masks of inputs
masks = pixelfunc.mask_bad(maps)
if cb.is_seq_of_seq(maps):
nside = pixelfunc.npix2nside(len(maps[0]))
n_maps = len(maps)
else:
nside = pixelfunc.npix2nside(len(maps))
n_maps = 0
if pol or n_maps in (0, 1):
# Treat the maps together (1 or 3 maps)
alms = map2alm(
maps,
lmax=lmax,
mmax=mmax,
iter=iter,
pol=pol,
use_weights=use_weights,
regression=regression,
datapath=datapath,
)
smoothalm(alms, fwhm=fwhm, sigma=sigma, invert=invert, inplace=True)
output_map = alm2map(alms, nside, pixwin=False)
else:
# Treat each map independently (any number)
output_map = []
for m, mask in zip(maps, masks):
alm = map2alm(maps, iter=iter, pol=pol, use_weights=use_weights, regression=regression, datapath=datapath)
smoothalm(alm, fwhm=fwhm, sigma=sigma, invert=invert, inplace=True)
output_map.append(alm2map(alm, nside, pixwin=False))
if pixelfunc.maptype(output_map) == 0:
output_map[masks.flatten()] = UNSEEN
else:
for m, mask in zip(output_map, masks):
m[mask] = UNSEEN
return output_map
def alm2map(
alms, nside, lmax=None, mmax=None, pixwin=False, fwhm=0.0, sigma=None, invert=False, pol=True, inplace=False
):
"""Computes an Healpix map given the alm.
The alm are given as a complex array. You can specify lmax
and mmax, or they will be computed from array size (assuming
lmax==mmax).
Parameters
----------
alms : complex, array or sequence of arrays
A complex array or a sequence of complex arrays.
Each array must have a size of the form: mmax * (2 * lmax + 1 - mmax) / 2 + lmax + 1
nside : int, scalar
The nside of the output map.
lmax : None or int, scalar, optional
Explicitly define lmax (needed if mmax!=lmax)
mmax : None or int, scalar, optional
Explicitly define mmax (needed if mmax!=lmax)
pixwin : bool, optional
Smooth the alm using the pixel window functions. Default: False.
fwhm : float, scalar, optional
The fwhm of the Gaussian used to smooth the map (applied on alm)
[in radians]
sigma : float, scalar, optional
The sigma of the Gaussian used to smooth the map (applied on alm)
[in radians]
invert : bool, optional
If True, alms are divided by Gaussian beam function (un-smooth).
Otherwise, alms are multiplied by Gaussian beam function (smooth).
Default: False.
pol : bool, optional
If True, assumes input alms are TEB. Output will be TQU maps.
(input must be 1 or 3 alms)
If False, apply spin 0 harmonic transform to each alm.
(input can be any number of alms)
If there is only one input alm, it has no effect. Default: True.
inplace : bool, optional
If True, input alms may be modified by pixel window function and beam
smoothing (if alm(s) are complex128 contiguous arrays).
Otherwise, input alms are not modified. A copy is made if needed to
apply beam smoothing or pixel window.
Returns
-------
maps : array or list of arrays
An Healpix map in RING scheme at nside or a list of T,Q,U maps (if
polarized input)
"""
if not cb.is_seq(alms):
raise TypeError("alms must be a sequence")
alms = smoothalm(alms, fwhm=fwhm, sigma=sigma, invert=invert, pol=pol, inplace=inplace)
if not cb.is_seq_of_seq(alms):
alms = [alms]
lonely = True
else:
lonely = False
if pixwin:
pw = globals()["pixwin"](nside, True)
alms_new = []
for ialm, alm in enumerate(alms):
pixelwindow = pw[1] if ialm >= 1 and pol else pw[0]
alms_new.append(almxfl(alm, pixelwindow, inplace=inplace))
else:
alms_new = alms
if lmax is None:
lmax = -1
if mmax is None:
mmax = -1
if pol:
output = sphtlib._alm2map(alms_new[0] if lonely else alms_new, nside, lmax=lmax, mmax=mmax)
if lonely:
output = [output]
else:
output = [sphtlib._alm2map(alm, nside, lmax=lmax, mmax=mmax) for alm in alms_new]
if lonely:
return output[0]
else:
return output
def synalm(cls, lmax=None, mmax=None, new=False):
"""Generate a set of alm given cl.
The cl are given as a float array. Corresponding alm are generated.
If lmax is None, it is assumed lmax=cl.size-1
If mmax is None, it is assumed mmax=lmax.
Parameters
----------
cls : float, array or tuple of arrays
Either one cl (1D array) or a tuple of either 4 cl
or of n*(n+1)/2 cl.
Some of the cl may be None, implying no
cross-correlation. See *new* parameter.
lmax : int, scalar, optional
The lmax (if None or <0, the largest size-1 of cls)
mmax : int, scalar, optional
The mmax (if None or <0, =lmax)
new : bool, optional
If True, use the new ordering of cl's, ie by diagonal
(e.g. TT, EE, BB, TE, EB, TB or TT, EE, BB, TE if 4 cl as input).
If False, use the old ordering, ie by row
(e.g. TT, TE, TB, EE, EB, BB or TT, TE, EE, BB if 4 cl as input).
Returns
-------
alms : array or list of arrays
the generated alm if one spectrum is given, or a list of n alms
(with n(n+1)/2 the number of input cl, or n=3 if there are 4 input cl).
Notes
-----
The order of the spectra will change in a future release. The new= parameter
help to make the transition smoother. You can start using the new order
by setting new=True.
In the next version of healpy, the default will be new=True.
This change is done for consistency between the different tools
(alm2cl, synfast, anafast).
In the new order, the spectra are ordered by diagonal of the correlation
matrix. Eg, if fields are T, E, B, the spectra are TT, EE, BB, TE, EB, TB
with new=True, and TT, TE, TB, EE, EB, BB if new=False.
"""
if not new:
warnings.warn(
"The order of the input cl's will change in a future "
"release.\n"
"Use new=True keyword to start using the new order.\n"
"See documentation of healpy.synalm.",
category=FutureChangeWarning,
)
if not cb.is_seq(cls):
raise TypeError("cls must be an array or a sequence of arrays")
if not cb.is_seq_of_seq(cls):
# Only one spectrum
if lmax is None or lmax < 0:
lmax = cls.size - 1
if mmax is None or mmax < 0:
mmax = lmax
cls_list = [np.asarray(cls, dtype=np.float64)]
szalm = Alm.getsize(lmax, mmax)
alm = np.zeros(szalm, "D")
alm.real = np.random.standard_normal(szalm)
alm.imag = np.random.standard_normal(szalm)
alms_list = [alm]
sphtlib._synalm(cls_list, alms_list, lmax, mmax)
return alm
# From here, we interpret cls as a list of spectra
cls_list = list(cls)
maxsize = max([len(c) for c in cls])
if lmax is None or lmax < 0:
lmax = maxsize - 1
if mmax is None or mmax < 0:
mmax = lmax
Nspec = sphtlib._getn(len(cls_list))
if Nspec <= 0:
if len(cls_list) == 4:
if new: ## new input order: TT EE BB TE -> TT EE BB TE 0 0
cls_list = [cls[0], cls[1], cls[2], cls[3], None, None]
else: ## old input order: TT TE EE BB -> TT TE 0 EE 0 BB
cls_list = [cls[0], cls[1], None, cls[2], None, cls[3]]
Nspec = 3
else:
raise TypeError(
"The sequence of arrays must have either 4 elements " "or n(n+1)/2 elements (some may be None)"
)
szalm = Alm.getsize(lmax, mmax)
alms_list = []
for i in xrange(Nspec):
alm = np.zeros(szalm, "D")
alm.real = np.random.standard_normal(szalm)
alm.imag = np.random.standard_normal(szalm)
alms_list.append(alm)
if new: # new input order: input given by diagonal, should be given by row
cls_list = new_to_old_spectra_order(cls_list)
# ensure cls are float64
cls_list = [(np.asarray(cl, dtype=np.float64) if cl is not None else None) for cl in cls_list]
sphtlib._synalm(cls_list, alms_list, lmax, mmax)
return alms_list
def test_is_seq():
import numpy as np
from healpy.cookbook import is_seq
assert not is_seq(None)
assert not is_seq(1)
assert not is_seq(1.)
assert not is_seq(np.array(1))
assert is_seq((1, 2, 3))
assert is_seq([1, 2, 3])
assert is_seq(np.array([1, 2, 3]))
assert is_seq(np.array([[1], [2], [3]]))
assert is_seq(())
assert is_seq([])
assert is_seq(np.array([]))
def smoothing(maps, fwhm = 0.0, sigma = None, invert = False, pol = True,
iter = 3, lmax = None, mmax = None, use_weights = False,
regression = True, datapath = None):
"""Smooth a map with a Gaussian symmetric beam.
Parameters
----------
maps : array or sequence of 3 arrays
Either an array representing one map, or a sequence of
3 arrays representing 3 maps
fwhm : float, optional
The full width half max parameter of the Gaussian. Default:0.0
sigma : float, optional
The sigma of the Gaussian. Override fwhm.
invert : bool, optional
If True, alms are divided by Gaussian beam function (un-smooth).
Otherwise, alms are multiplied by Gaussian beam function (smooth).
Default: False.
pol : bool, optional
If True, assumes input maps are TQU. Output will be TQU maps.
(input must be 1 or 3 alms)
If False, each map is assumed to be a spin 0 map and is
treated independently (input can be any number of alms).
If there is only one input map, it has no effect. Default: True.
iter : int, scalar, optional
Number of iteration (default: 3)
lmax : int, scalar, optional
Maximum l of the power spectrum. Default: 3*nside-1
mmax : int, scalar, optional
Maximum m of the alm. Default: lmax
use_weights: bool, scalar, optional
If True, use the ring weighting. Default: False.
regression: bool, scalar, optional
If True, subtract map average before computing alm. Default: True.
datapath : None or str, optional
If given, the directory where to find the weights data.
Returns
-------
maps : array or list of 3 arrays
The smoothed map(s)
"""
if not cb.is_seq(maps):
raise TypeError("maps must be a sequence")
if cb.is_seq_of_seq(maps):
nside = pixelfunc.npix2nside(len(maps[0]))
n_maps = len(maps)
else:
nside = pixelfunc.npix2nside(len(maps))
n_maps = 0
if pol or n_maps in (0, 1):
# Treat the maps together (1 or 3 maps)
alms = map2alm(maps, lmax = lmax, mmax = mmax, iter = iter,
pol = pol, use_weights = use_weights,
regression = regression, datapath = datapath)
smoothalm(alms, fwhm = fwhm, sigma = sigma, invert = invert,
inplace = True)
return alm2map(alms, nside, pixwin = False)
else:
# Treat each map independently (any number)
retmaps = []
for m in maps:
alm = map2alm(maps, iter = iter, pol = pol,
use_weights = use_weights,
regression = regression, datapath = datapath)
smoothalm(alm, fwhm = fwhm, sigma = sigma, invert = invert,
inplace = True)
retmaps.append(alm2map(alm, nside, pixwin = False))
return retmaps
def smoothalm(alms, fwhm = 0.0, sigma = None, invert = False, pol = True,
mmax = None, verbose = False, inplace = True):
"""Smooth alm with a Gaussian symmetric beam function.
Parameters
----------
alms : array or sequence of 3 arrays
Either an array representing one alm, or a sequence of arrays.
See *pol* parameter.
fwhm : float, optional
The full width half max parameter of the Gaussian. Default:0.0
[in radians]
sigma : float, optional
The sigma of the Gaussian. Override fwhm.
[in radians]
invert : bool, optional
If True, alms are divided by Gaussian beam function (un-smooth).
Otherwise, alms are multiplied by Gaussian beam function (smooth).
Default: False.
pol : bool, optional
If True, assumes input alms are TEB. Output will be TQU maps.
(input must be 1 or 3 alms)
If False, apply spin 0 harmonic transform to each alm.
(input can be any number of alms)
If there is only one input alm, it has no effect. Default: True.
mmax : None or int, optional
The maximum m for alm. Default: mmax=lmax
inplace : bool, optional
If True, the alm's are modified inplace if they are contiguous arrays
of type complex128. Otherwise, a copy of alm is made. Default: True.
verbose : bool, optional
If True prints diagnostic information. Default: False
Returns
-------
alms : array or sequence of 3 arrays
The smoothed alm. If alm[i] is a contiguous array of type complex128,
and *inplace* is True the smoothing is applied inplace.
Otherwise, a copy is made.
"""
if sigma is None:
sigma = fwhm / (2.*np.sqrt(2.*np.log(2.)))
if verbose:
print "Sigma is %f arcmin (%f rad) " % (sigma*60*180/pi,sigma)
print "-> fwhm is %f arcmin" % (sigma*60*180/pi*(2.*np.sqrt(2.*np.log(2.))))
# Check alms
if not cb.is_seq(alms):
raise ValueError("alm must be a sequence")
if sigma == 0:
# nothing to be done
return alms
lonely = False
if not cb.is_seq_of_seq(alms):
alms = [alms]
lonely = True
# we have 3 alms -> apply smoothing to each map.
# polarization has different B_l from temperature
# exp{-[ell(ell+1) - s**2] * sigma**2/2}
# with s the spin of spherical harmonics
# s = 2 for pol, s=0 for temperature
retalm = []
for ialm, alm in enumerate(alms):
lmax = Alm.getlmax(len(alm), mmax)
if lmax < 0:
raise TypeError('Wrong alm size for the given '
'mmax (len(alms[%d]) = %d).'%(ialm, len(alm)))
ell = np.arange(lmax + 1.)
s = 2 if ialm >= 1 and pol else 0
fact = np.exp(-0.5 * (ell * (ell + 1) - s ** 2) * sigma ** 2)
res = almxfl(alm, fact, mmax = mmax, inplace = inplace)
retalm.append(res)
# Test what to return (inplace/not inplace...)
# Case 1: 1d input, return 1d output
if lonely:
return retalm[0]
# case 2: 2d input, check if in-place smoothing for all alm's
for i in xrange(len(alms)):
samearray = alms[i] is retalm[i]
if not samearray:
# Case 2a:
# at least one of the alm could not be smoothed in place:
# return the list of alm
return retalm
# Case 2b:
# all smoothing have been performed in place:
# return the input alms
return alms
def synalm(cls, lmax = None, mmax = None, new = False):
"""Generate a set of alm given cl.
The cl are given as a float array. Corresponding alm are generated.
If lmax is None, it is assumed lmax=cl.size-1
If mmax is None, it is assumed mmax=lmax.
Parameters
----------
cls : float, array or tuple of arrays
Either one cl (1D array) or a tuple of either 4 cl
or of n*(n+1)/2 cl.
Some of the cl may be None, implying no
cross-correlation. See *new* parameter.
lmax : int, scalar, optional
The lmax (if None or <0, the largest size-1 of cls)
mmax : int, scalar, optional
The mmax (if None or <0, =lmax)
new : bool, optional
If True, use the new ordering of cl's, ie by diagonal
(e.g. TT, EE, BB, TE, EB, TB or TT, EE, BB, TE if 4 cl as input).
If False, use the old ordering, ie by row
(e.g. TT, TE, TB, EE, EB, BB or TT, TE, EE, BB if 4 cl as input).
Returns
-------
alms : array or list of arrays
the generated alm if one spectrum is given, or a list of n alms
(with n(n+1)/2 the number of input cl, or n=3 if there are 4 input cl).
Notes
-----
The order of the spectra will change in a future release. The new= parameter
help to make the transition smoother. You can start using the new order
by setting new=True.
In the next version of healpy, the default will be new=True.
This change is done for consistency between the different tools
(alm2cl, synfast, anafast).
In the new order, the spectra are ordered by diagonal of the correlation
matrix. Eg, if fields are T, E, B, the spectra are TT, EE, BB, TE, EB, TB
with new=True, and TT, TE, TB, EE, EB, BB if new=False.
"""
if not new:
warnings.warn("The order of the input cl's will change in a future "
"release.\n"
"Use new=True keyword to start using the new order.\n"
"See documentation of healpy.synalm.",
category=FutureChangeWarning)
if not cb.is_seq(cls):
raise TypeError('cls must be an array or a sequence of arrays')
if not cb.is_seq_of_seq(cls):
# Only one spectrum
if lmax is None or lmax < 0:
lmax = cls.size-1
if mmax is None or mmax < 0:
mmax = lmax
cls_list = [np.asarray(cls, dtype = np.float64)]
szalm = Alm.getsize(lmax,mmax)
alm = np.zeros(szalm,'D')
alm.real = np.random.standard_normal(szalm)
alm.imag = np.random.standard_normal(szalm)
alms_list=[alm]
sphtlib._synalm(cls_list,alms_list,lmax,mmax)
return alm
# From here, we interpret cls as a list of spectra
cls_list = list(cls)
maxsize = max([len(c) for c in cls])
if lmax is None or lmax < 0:
lmax = maxsize-1
if mmax is None or mmax < 0:
mmax = lmax
Nspec = sphtlib._getn(len(cls_list))
if Nspec <= 0:
if len(cls_list) == 4:
if new: ## new input order: TT EE BB TE -> TT EE BB TE 0 0
cls_list = [cls[0], cls[1], cls[2], cls[3], None, None]
else: ## old input order: TT TE EE BB -> TT TE 0 EE 0 BB
cls_list = [cls[0], cls[1], None, cls[2], None, cls[3]]
Nspec = 3
else:
raise TypeError("The sequence of arrays must have either 4 elements "
"or n(n+1)/2 elements (some may be None)")
szalm = Alm.getsize(lmax,mmax)
alms_list = []
for i in xrange(Nspec):
alm = np.zeros(szalm,'D')
alm.real = np.random.standard_normal(szalm)
alm.imag = np.random.standard_normal(szalm)
alms_list.append(alm)
if new: # new input order: input given by diagonal, should be given by row
cls_list = new_to_old_spectra_order(cls_list)
# ensure cls are float64
cls_list = [(np.asarray(cl, dtype = np.float64) if cl is not None else None)
for cl in cls_list]
sphtlib._synalm(cls_list, alms_list, lmax, mmax)
return alms_list
def alm2map(alms, nside, lmax = None, mmax = None, pixwin = False,
fwhm = 0.0, sigma = None, invert = False, pol = True,
inplace = False):
"""Computes an Healpix map given the alm.
The alm are given as a complex array. You can specify lmax
and mmax, or they will be computed from array size (assuming
lmax==mmax).
Parameters
----------
alms : complex, array or sequence of arrays
A complex array or a sequence of complex arrays.
Each array must have a size of the form: mmax * (2 * lmax + 1 - mmax) / 2 + lmax + 1
nside : int, scalar
The nside of the output map.
lmax : None or int, scalar, optional
Explicitly define lmax (needed if mmax!=lmax)
mmax : None or int, scalar, optional
Explicitly define mmax (needed if mmax!=lmax)
pixwin : bool, optional
Smooth the alm using the pixel window functions. Default: False.
fwhm : float, scalar, optional
The fwhm of the Gaussian used to smooth the map (applied on alm)
[in radians]
sigma : float, scalar, optional
The sigma of the Gaussian used to smooth the map (applied on alm)
[in radians]
invert : bool, optional
If True, alms are divided by Gaussian beam function (un-smooth).
Otherwise, alms are multiplied by Gaussian beam function (smooth).
Default: False.
pol : bool, optional
If True, assumes input alms are TEB. Output will be TQU maps.
(input must be 1 or 3 alms)
If False, apply spin 0 harmonic transform to each alm.
(input can be any number of alms)
If there is only one input alm, it has no effect. Default: True.
inplace : bool, optional
If True, input alms may be modified by pixel window function and beam
smoothing (if alm(s) are complex128 contiguous arrays).
Otherwise, input alms are not modified. A copy is made if needed to
apply beam smoothing or pixel window.
Returns
-------
maps : array or list of arrays
An Healpix map in RING scheme at nside or a list of T,Q,U maps (if
polarized input)
"""
if not cb.is_seq(alms):
raise TypeError("alms must be a sequence")
alms = smoothalm(alms, fwhm = fwhm, sigma = sigma, invert = invert,
pol = pol, inplace = inplace)
if not cb.is_seq_of_seq(alms):
alms = [alms]
lonely = True
else:
lonely = False
if pixwin:
pw = globals()['pixwin'](nside,True)
alms_new = []
for ialm, alm in enumerate(alms):
pixelwindow = pw[1] if ialm >= 1 and pol else pw[0]
alms_new.append(almxfl(alm, pixelwindow, inplace = inplace))
else:
alms_new = alms
if lmax is None:
lmax = -1
if mmax is None:
mmax = -1
if pol:
output = sphtlib._alm2map(alms_new[0] if lonely else alms_new,
nside, lmax = lmax, mmax = mmax)
if lonely:
output = [output]
else:
output = [sphtlib._alm2map(alm, nside, lmax = lmax, mmax = mmax)
for alm in alms_new]
if lonely:
return output[0]
else:
return output