I like the python version of this package. But, the documentation is not enough. To be specific, could you add documentation about the input and output parameters, like their unit, physical meaning (their long name). There is no also an option to use an arbitrary energy flux distribution function. I can see only an option to use either a Maxwellian or monoenergetic spectra as an input. All the above matters are available for the FORTRAN version. But, we would appreciate you much if you could do the same to the python version.
I like the python version of this package. But, the documentation is not enough. To be specific, could you add documentation about the input and output parameters, like their unit, physical meaning (their long name). There is no also an option to use an arbitrary energy flux distribution function. I can see only an option to use either a Maxwellian or monoenergetic spectra as an input. All the above matters are available for the FORTRAN version. But, we would appreciate you much if you could do the same to the python version.