Ejemplo n.º 1
0
def run_pspec(cube,
              distance=414 * u.pc,
              xunit=u.pix**-1,
              pickle_file=None,
              keep_data=False,
              **kwargs):
    cube = SpectralCube.read(cube)
    mom0_hdu = cube.moment0().hdu
    pspec = PowerSpectrum(mom0_hdu, distance=distance)
    pspec.run(xunit=xunit, **kwargs)
    if pickle_file:
        pspec.save_results(pickle_file, keep_data=keep_data)
    return pspec
Ejemplo n.º 2
0
def pspec_noise(cube="../subcubes/c18o_jrf_l1641n.fits",
                vel_low=12 * u.km / u.s,
                vel_hi=16 * u.km / u.s,
                run_kwargs={},
                pspec_file="pspec_noise_c18o_jrf_l1641n"):
    try:
        cube = SpectralCube.read(cube)
    except:
        pass

    noise_hdu = cube.spectral_slab(vel_low, vel_hi).moment0().hdu
    noise_pspec = PowerSpectrum(noise_hdu)
    noise_pspec.run(**run_kwargs)

    noise_pspec.save_results(pspec_file)

    return noise_pspec
Ejemplo n.º 3
0
                                     save_name)) and skip_check:
                print("Already saved pspec for {}. Skipping".format(filename))
                continue
            else:
                os.system("rm -f {}".format(osjoin(data_path, gal, save_name)))

            pspec = PowerSpectrum(proj, distance=dist)
            pspec.run(verbose=False,
                      beam_correct=False,
                      fit_2D=False,
                      high_cut=0.1 / u.pix,
                      use_pyfftw=True,
                      threads=ncores,
                      apodize_kernel=fitinfo_dict[gal][name]['apod_kern'])

            pspec.save_results(osjoin(data_path, gal, save_name),
                               keep_data=False)

            del pspec, proj, hdu

if run_fits:

    row_names = []
    fit_results = {
        'logA': [],
        'ind': [],
        'logB': [],
        'logA_std': [],
        'ind_std': [],
        'logB_std': []
    }
Ejemplo n.º 4
0
        # Now open the kernel file
        kernfits_name = names[name][0]
        kernfits_ext = names[name][1]

        kernel_filename = osjoin(kern_path, kernfits_name)

        kern_proj = Projection.from_hdu(fits.open(osjoin(kern_path, kernel_filename))[kernfits_ext])

        img_scale = np.abs(proj_plane_pixel_scales(proj.wcs))[0]
        kern_scale = np.abs(proj_plane_pixel_scales(kern_proj.wcs))[0]

        kernel = resize_psf(kern_proj.value, kern_scale, img_scale)

        # Normalize to make a kernel
        kernel /= kernel.sum()

        kern_pspec = PowerSpectrum((kernel, kern_proj.header))
        kern_pspec.run(verbose=False, fit_2D=False)

        save_name = "{0}_kernel_{1}.pspec.pkl".format(name, gal.lower())

        kern_pspec.save_results(osjoin(data_path, gal, save_name),
                                keep_data=True)

        # plt.draw()

        # input("?")

        # # plt.clf()
        # plt.close()
Ejemplo n.º 5
0
        pspec.compute_radial_pspec()
        # pspec.fit_pspec()  # high_cut=0.1 / u.pix,)
        # pspec.run(verbose=False, beam_correct=False, fit_2D=False,
        #           high_cut=0.1 / u.pix,
        #           use_pyfftw=True, threads=ncores,
        #           apodize_kernel=fitinfo_dict[gal]['apod_kern'])

        if make_interactive:
            print(pspec.slope)
            pspec.plot_fit(show_residual=False, show_2D=True)
            plt.draw()
            input(gal)
            plt.close()

        full_save_name = osjoin(data_path, gal, save_name)
        pspec.save_results(full_save_name, keep_data=False)

if do_fitpspec:

    nsamp = 6000

    row_names = []

    fit_results = {
        'logA': [],
        'ind': [],
        'logB': [],
        'logC': [],
        'logA_std': [],
        'ind_std': [],
        'logB_std': [],
Ejemplo n.º 6
0
                print("Already saved pspec for {}. Skipping".format(filename))
                continue
            else:
                os.system("rm -f {}".format(osjoin(data_path, 'raw',
                                                   save_name)))

            pspec = PowerSpectrum(proj, distance=dist)
            pspec.run(verbose=False,
                      beam_correct=False,
                      fit_2D=False,
                      high_cut=0.1 / u.pix,
                      use_pyfftw=True,
                      threads=ncores,
                      apodize_kernel=fitinfo_dict[gal][name]['apod_kern'])

            pspec.save_results(osjoin(data_path, 'raw', save_name),
                               keep_data=False)

            del pspec, proj, hdu

# Make PSF power-spectra in with the same pix scale as the data
if run_pspec_psfs:

    from glob import glob
    import numpy as np
    from astropy.io import fits
    from spectral_cube import Projection
    from radio_beam import Beam
    import astropy.units as u
    from astropy.wcs.utils import proj_plane_pixel_scales
    import matplotlib.pyplot as plt
do_makepspec_dust_smooth = False
do_fitpspec_dust_smooth = True

if do_makepspec:

    pspec_name = osjoin(data_path, 'M31_CO', 'm33_hi_co_dustSD.pspec.pkl')

    gas_sd = hi_proj * hi_mass_conversion + co10_mass_conversion * co_proj
    gas_sd[np.isnan(hi_proj)] = np.NaN

    pspec = PowerSpectrum(gas_sd, distance=720 * u.kpc)

    pspec.run(verbose=False, fit_2D=False, high_cut=10**-1.3 / u.pix)
    # pspec.plot_fit()

    pspec.save_results(pspec_name)

# Fit the pspec.
if do_fitpspec:

    pspec = PowerSpectrum.load_results(pspec_name)
    pspec.load_beam()

    beam_size = pspec._beam.major.to(u.deg) / pspec._ang_size.to(u.deg)
    beam_size = beam_size.value
    beam_gauss_width = beam_size / np.sqrt(8 * np.log(2))

    high_cut = (1 / (beam_gauss_width * 3.))

    fit_mask = pspec.freqs.value < high_cut
Ejemplo n.º 8
0
hi_pspec_name = f"{hi_name.rstrip('fits')}pspec.pkl"


hi_pspec_name_conv = f"{hi_name.rstrip('fits')}conv.pspec.pkl"


if do_makepspec:

    hdu = fits.open(hi_name)

    pspec = PowerSpectrum(hdu[0], distance=840 * u.kpc)

    pspec.run(verbose=False, fit_2D=False)

    pspec.save_results(hi_pspec_name)

if do_fitpspec:

    # Fit the same as the dust column density model

    plot_folder = osjoin(data_path, "{}_plots".format(gal))
    if not os.path.exists(plot_folder):
        os.mkdir(plot_folder)

    nsamp = 6000

    row_names = []

    gal = 'M33'
    # Make an HDU for the beam so we can make a model of its power-spectrum
    deproj_beam_hdu = fits.PrimaryHDU(beam_arr)

    pspec_dep_beam = PowerSpectrum(deproj_beam_hdu)
    pspec_dep_beam.run(verbose=False,
                       beam_correct=False,
                       fit_2D=False,
                       high_cut=0.1 / u.pix,
                       use_pyfftw=True,
                       threads=ncores)

    save_name = "{0}_{1}_{2}_mjysr_deproj_beam.pspec.pkl".format(
        gal.lower(), 'spire500', res_type)

    pspec_dep_beam.save_results(osjoin(data_path, gal, save_name))

    # Make an interpolated model from the ps1D of the beam
    spl = InterpolatedUnivariateSpline(pspec_dep_beam.freqs.value,
                                       pspec_dep_beam.ps1D)

    largest_val = pspec_dep_beam.ps1D[0]
    smallest_freq = pspec_dep_beam.freqs.value[0]

    def beam_model_dep(f):

        beam_vals = np.empty_like(f)
        # beam_vals = T.zeros_like(f)
        # if on scales larger than the kernel image, return
        # value on largest scale
        beam_vals[f < smallest_freq] = largest_val