Barak 0.3.2 documentation

barak.absorb.calc_DLA_tau

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barak.absorb.calc_DLA_tau

barak.absorb.calc_DLA_tau(wa, z=0, logN=20.3, logZ=0, bHI=50, atom=None, verbose=1, highions=1, molecules=False)[source]

Create the optical depth due to absorption from a DLA.

The DLA is at z=0. The column density and metallicity can be varied. Solar Abundance ratios are assumed, with most of the atoms in the singly ionised state

Parameters :

wa : array_like

Wavelength scale.

logZ : float (0)

log10 of the metal abundance relative to solar. For example 0 (the default) gives solar abundances, -1 gives 1/10th of solar.

verbose : bool (False)

Print helpful information

Returns :

tau, ticks : ndarrays, structured array

tau at each wavelength and tick positions and names.

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