Open Nicholaswogan opened 2 years ago
@jrmascio can you look at this when you have the time? please and thanks
@Nicholaswogan the units are cm^2/molecule/reference density, where the default reference density corresponds to a pressure of 1013 mbar and a temperature of 296K (or whichever pressure and temperature you use as input to run MT_CKD by itself). The units will be changed in the WATER.COEFF file in the next release.
I'm confused by this reference pressure. Can you explicitly say the definition of the optical depth, given the output coefficients in WATER.COEFF? Consider "self" absorption. In this case
tau = ?
For example, It would be useful if the program output [cm^2/molecule]*[cm^3/molecule]
. In the case of the "self" absorption, then multiplying H2O density (molecules/cm^3
) two times, and by the thickness of a layer in cm
yields the optical depth
tau = [cm^2/molecule]*[cm^3/molecule] * [molecules/cm^3] * [molecules/cm^3] * [cm]
I think most people would understand the above formulation.
What are the units in the outputted file WATER.COEFF? This line says that the 4th and 5th column has units of
1/(molec/cm**2)
. But these are not the units? I think the units of the 4th and 5th column are1/(molecules/cm^2) * (1/amagat)