I think the README needs improved documentation. I think it should say something like the following
MT_CKD
MT_CKD is an empirical parameterization of the "water vapor continuum" absorption. This parameterization is used in combination with other opacity sources (line absorption, Rayleigh scattering, etc.) to model how radiation passes through gases (e.g. see the LBLRTM model).
This repository contains a Fortran program which will compute MT_CKD absorption coefficients as a function of wavelength and temperature.
The value of <target> depends on your OS and Fortran compiler. For example, to build on MacOS with gfortran, use make -f make_cntnm osxGNUdbl. To see all options run make -f make_cntnm.
After running make, an executable is produce in the root directory of the repository.... etc [EXPLAIN HOW TO RUN].
EXPLAIN UNITS OF THE OUTPUT OPACITY
EXPLAIN HOW TO COMPUTE AN OPTICAL DEPTH WITH THE OUTPUT OPACITY
I think the
README
needs improved documentation. I think it should say something like the followingMT_CKD
MT_CKD is an empirical parameterization of the "water vapor continuum" absorption. This parameterization is used in combination with other opacity sources (line absorption, Rayleigh scattering, etc.) to model how radiation passes through gases (e.g. see the LBLRTM model).
This repository contains a Fortran program which will compute MT_CKD absorption coefficients as a function of wavelength and temperature.
Building and Usage
Clone this repository, and update the submodules:
Navigate to the build directory, and build.
The value of
<target>
depends on your OS and Fortran compiler. For example, to build on MacOS with gfortran, usemake -f make_cntnm osxGNUdbl
. To see all options runmake -f make_cntnm
.After running
make
, an executable is produce in the root directory of the repository.... etc [EXPLAIN HOW TO RUN].