def specmaker(plot, x, y, xmin, xmax, center, trans, ymax, ymin, moddata,
thickmoddata):
plot.set_xlim(xmin.value, xmax.value)
plot.axvline(x=center,
color='green',
linestyle='--',
linewidth=2.0,
label='CH3OH')
plot.set_ylim(ymin, ymax)
plot.plot(x, y, drawstyle='steps')
plot.plot(x, moddata, color='brown', label=(r'$\tau<<1$'))
plot.plot(x, thickmoddata, color='cyan', label=(r'$\tau>1'))
plot.set_title(trans)
for mols in range(len(contaminants)):
contamlabel = 0
linelistcheck = 0
for lis in linelistlist:
if linelistcheck > 0:
#print(contaminants[mols]+' already plotted.')
break
else:
contamtable = Splatalogue.query_lines(
(mins[col + rowoffset] * (1 + z)),
(maxs[col + rowoffset] * (1 + z)),
energy_max=1840,
energy_type='eu_k',
chemical_name=contaminants[mols],
line_lists=[lis],
show_upper_degeneracy=True)
if len(contamtable) == 0:
print('No ' + contaminants[mols] + ' lines in ' + lis +
' frequency range ' + str(mins[col + rowoffset]) +
'-' + str(maxs[col + rowoffset]) + '.')
continue
else:
linelistcheck += 1
print('(' + lis + ') ' + contaminants[mols] +
' contaminants identified for CH3OH ' +
mqns[col + rowoffset] + ' at ' +
str(mins[col + rowoffset] + linewidth) + ' GHz.')
table = utils.minimize_table(contamtable)
line = (table['Freq'] * 10**9) / (1 + z) #Redshifted
qns = table['QNs']
for g in range(len(table)):
if g == 0 and contamlabel == 0:
contamline = ax[row, col].axvline(
x=line[g],
color=colors[mols],
label=contaminants[mols])
print(contaminants[mols])
contamlabel += 1
else:
ax[row, col].axvline(x=line[g], color=colors[mols])
'''
def mt(x):
return minimize_table(
x,
columns=[
'Species',
'Chemical Name',
'Resolved QNs',
'Freq-GHz(rest frame,redshifted)',
'Meas Freq-GHz(rest frame,redshifted)',
'Log<sub>10</sub> (A<sub>ij</sub>)',
'E_U (K)',
'Upper State Degeneracy',
],
)
def find_lines_in_header(header, return_pixels=False, **kwargs):
"""
Create a dictionary of line name: line position (in pixel units or
frequency) for later extraction
Parameters
----------
header: astropy.io.fits.Header
return_pixels: bool
Return the line dictionary with pixel units in the header?
Otherwises, returns frequency (in GHz)
Examples
--------
>>> from astropy.io import fits
>>> header = fits.getheader('cubefile.fits')
>>> linedict = find_lines_in_header(header, energy_max=50,
... energy_type='eu_k')
"""
naxis3 = header["NAXIS3"]
wcs = WCS(header)
xarr = np.arange(naxis3)
r, d = wcs.wcs.crval[:2]
frequencies = wcs.wcs_pix2world([(r, d, z) for z in xarr], 0)[:, 2]
unit = u.Unit(header["CUNIT3"])
lines = splatutils.minimize_table(
Splatalogue.query_lines(frequencies.min() * unit, frequencies.max() * unit, **kwargs)
)
if return_pixels:
def nearest(x):
return np.argmin(np.abs(frequencies - x))
linedict = {row["Species"]: nearest(row["Freq"] * 1e9) for row in lines}
else:
linedict = {row["Species"]: row["Freq"] for row in lines}
return linedict
header = fits.getheader(fname)
freqs = cube.spectral_axis
numchans = int(
round(
np.abs((linewidth.to('Hz')).value /
(freqs[1].value - freqs[0].value))))
freq_max = freqs[np.argmin(freqs)] * (1 + z) #215*u.GHz
freq_min = freqs[np.argmax(freqs)] * (1 + z) #235*u.GHz
methanol_table = utils.minimize_table(
Splatalogue.query_lines(freq_min,
freq_max,
chemical_name=' CH3OH ',
energy_max=1840,
energy_type='eu_k',
line_lists=[linelist],
show_upper_degeneracy=True))
mlines = (methanol_table['Freq'] * 10**9) / (1 + z)
mqns = methanol_table['QNs']
temptable = Splatalogue.query_lines(freq_min,
freq_max,
chemical_name=chem,
energy_max=1840,
energy_type='eu_k',
line_lists=[linelist],
show_upper_degeneracy=True)
if len(temptable) == 0:
freq_max = freqs[(len(freqs) - 1)] * (1 + z) #235*u.GHz
assert freq_max > freq_min, 'Decreasing frequency axis'
linewidth = 0.00485 * u.GHz #Half of original 0.0097GHz
lw2 = linewidth / 4
'''Generate methanol table for contaminant search'''
methanol_table = Splatalogue.query_lines(freq_min,
freq_max,
chemical_name=' CH3OH ',
energy_max=1840,
energy_type='eu_k',
line_lists=['JPL'],
show_upper_degeneracy=True)
minmethtable = utils.minimize_table(methanol_table)
mlines = (minmethtable['Freq'] * 10**9) / (1 + z) * u.Hz
mqns = minmethtable['QNs']
meuks = minmethtable['EU_K'] * u.K
meujs = []
for euk in meuks:
meujs.append(KtoJ(euk))
mdegs = methanol_table['Upper State Degeneracy']
testline = 8
plotwidth = linewidth * 1.5
lwvel = vradio(lw2, mlines[testline])
print(f'Transition: {mqns[testline]}\nEU_K: {meuks[testline]}')
spwwindow = cube.spectral_slab((mlines[testline] - plotwidth),
def line_ids(fn):
results = []
Ulines = []
sp = pyspeckit.Spectrum(fn)
# this is a bit hackier than I like
# we'll do all our measurements in Kelvin!
beams = Beams.from_fits_bintable(fits.open(fn)[1])
factors = jtok_factors(beams, sp.xarr.to(u.GHz))
sp.data = sp.data * factors
sp.unit = u.K
# want km/s - reference will be ~middle of SPW
sp.xarr.convert_to_unit(u.km / u.s)
med = np.nanmedian(sp.data)
mad = stats.mad_std(sp.data - med)
detections = (sp.data - med) > 5 * mad
labels, ct = label(detections)
for labelid in range(1, ct + 1):
ssp = sp[labels == labelid]
try:
ssp.xarr.convert_to_unit(u.GHz)
ssp.specfit()
ssp.specfit.parinfo
frq = ssp.specfit.parinfo['SHIFT0'].value * ssp.xarr.unit
except Exception as ex:
print(ex)
frq = ssp.xarr.to(u.GHz).mean()
sq = Splatalogue.query_lines(
frq * (1 + 0 / 3e5),
frq * (1 + 75 / 3e5), # 30/3e5 original lower bound
only_astronomically_observed=True)
if len(sq) > 0:
tbl = utils.minimize_table(sq)
try:
total_intensity = ssp.data.sum() * np.abs(
ssp.xarr.to(u.km / u.s).cdelt())
except ValueError:
total_intensity = ssp.data.sum() * np.abs(
sp.xarr.to(u.km / u.s).cdelt())
peak_intensity = ssp.data.max()
tbl.add_column(Column(data=total_intensity, name='TotalIntensity'))
tbl.add_column(Column(data=peak_intensity, name='PeakIntensity'))
tbl.add_column(Column(data=mad, name='RMS'))
tbl.add_column(
Column(data=u.Quantity((-(frq.to(u.GHz).value - tbl['Freq']) /
tbl['Freq'] * constants.c),
u.km / u.s),
name='Velocity'))
# print(tbl.pprint(max_width=200))
results.append(tbl)
else:
log.warning(f"Frequency {frq.to(u.GHz)} had no hits")
Ulines.append(frq)
try:
match_table = table.vstack(results)
except ValueError:
pass
else:
# match_table.remove_column('QNs')
match_table = table.unique(match_table, keys='Species')
match_table.sort('Freq')
print(match_table.pprint(max_width=200))
print(match_table['Species', 'Freq', 'Velocity'])
# match_table.write(f"line_fit_table_{suffix}.ipac", format='ascii.ipac', overwrite=True)
return match_table
8:'eight',
9:'nine',}
tbls = {}
for line in (1,2,3,4,5,6,7,8,9):
reline = re.compile('^{n}\({n}\).*-{n}'.format(n=line))
tbl = utils.minimize_table(nh3[np.array([bool(reline.search(x))
if bool(x) else False
for x in
nh3['Resolved QNs']],
dtype='bool')],
columns=['Species', 'Chemical Name', 'Resolved QNs',
'Freq-GHz', 'Meas Freq-GHz',
'Log<sub>10</sub> (A<sub>ij</sub>)',
'CDMS/JPL Intensity',
'Linelist',
'E_U (K)', 'Upper State Degeneracy'])
if len(tbl) == 0:
pass
# Select only TopModel lines from CDMS/JPL
tbls[line] = tbl[tbl['Linelist'] == 'TopModel']
for par in ('tau_wts','voff_lines','aval','freq'):
print(par)
for line in (1,2,3,4,5,6,7,8): # 9 not available
assert freq_max > freq_min, 'Decreasing frequency axis'
#linewidth=0.00485*u.GHz#Half of original 0.0097GHz
#lw2=linewidth/8
originallinewidth = (11231152.36688232 * u.Hz / 2)
'''Generate methanol table for use during contaminant search'''
methanol_table = Splatalogue.query_lines(
freq_min,
freq_max,
chemical_name=' CH3OH ',
energy_max=1840,
energy_type='eu_k',
line_lists=['JPL', 'CDMS', 'SLAIM', 'ToyoMA', 'OSU', 'RFI', 'Lisa'],
show_upper_degeneracy=True)
minmethtable = utils.minimize_table(methanol_table)
mlines = ((minmethtable['Freq'] * 10**9) / (1 + z) * u.Hz).to('MHz')
mqns = minmethtable['QNs']
meuks = minmethtable['EU_K'] * u.K
meujs = []
for euk in meuks:
meujs.append(KtoJ(euk))
mdegs = methanol_table['Upper State Degeneracy']
mlog10aijs = minmethtable['log10_Aij']
maijs = 10**mlog10aijs * u.s**-1
'''Generate species table for contaminant search'''
species_table = Splatalogue.query_lines(
freq_min,
freq_max,
chemical_name=specieslist[molnum],
energy_max=1840,
f'Line {detections[row,1]} at {(line*u.Hz).to("GHz")} skipped; out of frequency range'
)
for mol, molname, linecolor in zip(otherspecies, specplotnames, colors):
firstline = True
temptable = Splatalogue.query_lines(emitxlims[0] * u.Hz,
emitxlims[1] * u.Hz,
energy_max=1840,
energy_type='eu_k',
chemical_name=mol,
line_lists=['CDMS', 'JPL', 'SLAIM'],
show_upper_degeneracy=True,
only_NRAO_recommended=True)
if len(temptable) != 0:
print(f'{mol} lines available in range.')
table = utils.minimize_table(temptable)
otherlines = (table['Freq'] * 10**9 * u.Hz) / (1 + z) #Redshifted
euks = table['EU_K']
qns = table['QNs']
for line, euk, qn in zip(otherlines, euks, qns):
if euk < 1000:
closest_channel = cube.closest_spectral_channel(line)
if spw[closest_channel] >= 3 * stdvalue:
if firstline:
print('Begin plotting')
plt.axvline(x=line.value,
linestyle='--',
color=linecolor,
label=molname)
print(f'{qn}; {euk} K; {line} Hz')
firstline = False
# SLAIM is missing an important (10,5) transition
slaim = Splatalogue.query_lines(210*u.GHz, 235*u.GHz, chemical_name=' HNCO ',
energy_max=2500, energy_type='eu_k',
line_lists=['SLAIM'],
show_upper_degeneracy=True)
freqs = np.array(slaim['Freq-GHz'])*u.GHz
aij = slaim['Log<sub>10</sub> (A<sub>ij</sub>)']
deg = slaim['Upper State Degeneracy']
EU = (np.array(slaim['E_U (K)'])*u.K*constants.k_B).to(u.erg).value
cdmsplat_ = Splatalogue.query_lines(210*u.GHz, 235*u.GHz, chemical_name=' HNCO ',
energy_max=2500, energy_type='eu_k',
line_lists=['CDMS'],
show_upper_degeneracy=True)
cdmsplat = utils.minimize_table(cdmsplat_)
freqs = np.array(cdmsplat['Freq'])*u.GHz
aij = cdmsplat['log10_Aij']
deg = cdmsplat_['Upper State Degeneracy']
EU = (np.array(cdmsplat['EU_K'])*u.K*constants.k_B).to(u.erg).value
#ref_freq = 220.74726*u.GHz
#vdiff = (np.array(-(freqs-ref_freq)/ref_freq)*constants.c).to(u.km/u.s).value
nl = nodes.Nodelist()
nl.findnode('cdms')
cdms = nl.findnode('cdms')
request = request.Request(node=cdms)
import scipy.constants as cnst
from astropy.io import fits
import glob
import radio_beam
import os
from astropy.modeling import models, fitting
import time
import pdb
import pickle
Splatalogue.QUERY_URL = 'https://splatalogue.online/c_export.php'
sanitytable1 = utils.minimize_table(
Splatalogue.query_lines(200 * u.GHz,
300 * u.GHz,
chemical_name=' HCN ',
energy_max=1840,
energy_type='eu_k',
line_lists=['JPL'],
show_upper_degeneracy=True))
'''Collect constants and CH3OH-specific quantum parameters'''
print('Setting constants')
c = cnst.c * u.m / u.s
k = cnst.k * u.J / u.K
h = cnst.h * u.J * u.s
sigma_sb = cnst.sigma * u.W / ((u.m)**(2) * (u.K)**(4))
b_0 = 24679.98 * u.MHz
a_0 = 127484 * u.MHz
c_0 = 23769.70 * u.MHz
m = b_0**2 / (a_0 * c_0)
mu_a = (0.896e-18 * u.statC * u.cm).to('cm(3/2) g(1/2) s-1 cm')
R_i = 1
freq_min = freqs[0] * (1 + z) #215*u.GHz
freq_max = freqs[(len(freqs) - 1)] * (1 + z) #235*u.GHz
assert freq_max > freq_min, 'Decreasing frequency axis'
linewidth = 0.00485 * u.GHz #Half of original 0.0097GHz
lw2 = linewidth / 8
'''Generate methanol table for contaminant search'''
mtable1 = Splatalogue.query_lines(freq_min,
freq_max,
chemical_name=' CH3OH ',
energy_max=1840,
energy_type='eu_k',
line_lists=[linelist],
show_upper_degeneracy=True)
methanol_table = utils.minimize_table(mtable1)
mdict[i] = {datacubes[i]: methanol_table}
mlines = (methanol_table['Freq'] * 10**9) / (1 + z)
mqns = methanol_table['QNs']
meuks = methanol_table['EU_K'] * u.K
mlog10aijs = np.array(methanol_table['log10_Aij'])
maijs = 10**mlog10aijs * u.s**-1
meujs = []
for euk in meuks:
meujs.append(KtoJ(euk))
mdegs = mtable1['Upper State Degeneracy']
mins = []
maxs = []
freq_min = freqs[0] * (1 + z) #215*u.GHz
freq_max = freqs[(len(freqs) - 1)] * (1 + z) #235*u.GHz
assert freq_max > freq_min, 'Decreasing frequency axis'
linewidth = 0.00485 * u.GHz #Half of original 0.0097GHz
lw2 = linewidth / 8
'''Generate methanol table for contaminant search'''
mtable1 = Splatalogue.query_lines(freq_min,
freq_max,
chemical_name=' CH3OH ',
energy_max=1840,
energy_type='eu_k',
line_lists=[linelist],
show_upper_degeneracy=True)
methanol_table = utils.minimize_table(mtable1)
mdict[i] = {imgnames[i]: methanol_table}
mlines = (methanol_table['Freq'] * 10**9) / (1 + z)
mqns = methanol_table['QNs']
meuks = methanol_table['EU_K'] * u.K
mlog10aijs = np.array(methanol_table['log10_Aij'])
maijs = 10**mlog10aijs * u.s**-1
meujs = []
for euk in meuks:
meujs.append(KtoJ(euk))
mdegs = mtable1['Upper State Degeneracy']
mins = []
maxs = []
for labelid in range(1, ct + 1):
ssp = sp[labels == labelid]
try:
ssp.xarr.convert_to_unit(u.GHz)
ssp.specfit()
ssp.specfit.parinfo
frq = ssp.specfit.parinfo['SHIFT0'].value * ssp.xarr.unit
except Exception as ex:
print(ex)
frq = ssp.xarr.to(u.GHz).mean()
sq = Splatalogue.query_lines(frq * (1 + 30 / 3e5),
frq * (1 + 75 / 3e5),
only_astronomically_observed=True)
if len(sq) > 0:
tbl = utils.minimize_table(sq)
try:
total_intensity = ssp.data.sum() * np.abs(
ssp.xarr.to(u.km / u.s).cdelt())
except ValueError:
total_intensity = ssp.data.sum() * np.abs(
sp.xarr.to(u.km / u.s).cdelt())
peak_intensity = ssp.data.max()
tbl.add_column(
Column(data=total_intensity, name='TotalIntensity'))
tbl.add_column(
Column(data=peak_intensity, name='PeakIntensity'))
tbl.add_column(Column(data=mad, name='RMS'))
tbl.add_column(
Column(data=u.Quantity(
(-(frq.to(u.GHz).value - tbl['Freq']) / tbl['Freq'] *
8: 'eight',
9: 'nine',
}
tbls = {}
for line in (1, 2, 3, 4, 5, 6, 7, 8, 9):
reline = re.compile('^{n}\({n}\).*-{n}'.format(n=line))
tbl = utils.minimize_table(nh3[np.array([
bool(reline.search(x)) if bool(x) else False
for x in nh3['Resolved QNs']
],
dtype='bool')],
columns=[
'Species', 'Chemical Name', 'Resolved QNs',
'Freq-GHz', 'Meas Freq-GHz',
'Log<sub>10</sub> (A<sub>ij</sub>)',
'CDMS/JPL Intensity', 'Linelist', 'E_U (K)',
'Upper State Degeneracy'
])
if len(tbl) == 0:
pass
# Select only TopModel lines from CDMS/JPL
tbls[line] = tbl[tbl['Linelist'] == 'TopModel']
for par in ('tau_wts', 'voff_lines', 'aval', 'freq'):
print par
for line in (1, 2, 3, 4, 5, 6, 7, 8): # 9 not available
sp = pyspeckit.Spectrum(fn)
sp.xarr.convert_to_unit(u.GHz)
print(fn, sp.xarr.min(), sp.xarr.max())
fpre = os.path.splitext(os.path.split(fn)[-1])[0]
species_names = [x[0] for x in line_to_image_list]
frequencies = u.Quantity(
[float(x[1].strip("GHz")) for x in line_to_image_list], unit=u.GHz)
splat = Splatalogue.query_lines(sp.xarr.min(),
sp.xarr.max(),
chemical_name='NaCl|KCl',
line_lists=['CDMS'])
if len(splat) > 0:
splat = utils.minimize_table(splat)
species_names = [row['Species'] + row['QNs'] for row in splat]
frequencies = u.Quantity(splat['Freq'], u.GHz)
else:
species_names = []
frequencies = []
sp.plotter(figure=pl.figure(1))
sp.plotter(figure=pl.figure(1))
outname = paths.dpath(
'longbaseline/spectra/pngs/{target}_{0}.png'.format(fpre,
target=target))
sp.plotter.savefig(outname, bbox_extra_artists=[])
okfreqs = (frequencies > sp.xarr.min()) & (frequencies < sp.xarr.max())
)
freqs = np.array(slaim["Freq-GHz"]) * u.GHz
aij = slaim["Log<sub>10</sub> (A<sub>ij</sub>)"]
deg = slaim["Upper State Degeneracy"]
EU = (np.array(slaim["E_U (K)"]) * u.K * constants.k_B).to(u.erg).value
cdmsplat_ = Splatalogue.query_lines(
210 * u.GHz,
235 * u.GHz,
chemical_name=" HNCO ",
energy_max=2500,
energy_type="eu_k",
line_lists=["CDMS"],
show_upper_degeneracy=True,
)
cdmsplat = utils.minimize_table(cdmsplat_)
freqs = np.array(cdmsplat["Freq"]) * u.GHz
aij = cdmsplat["log10_Aij"]
deg = cdmsplat_["Upper State Degeneracy"]
EU = (np.array(cdmsplat["EU_K"]) * u.K * constants.k_B).to(u.erg).value
# ref_freq = 220.74726*u.GHz
# vdiff = (np.array(-(freqs-ref_freq)/ref_freq)*constants.c).to(u.km/u.s).value
nl = nodes.Nodelist()
nl.findnode("cdms")
cdms = nl.findnode("cdms")
request = request.Request(node=cdms)
