Version 5.0.x
-------------

* Change lbltrtm range.
* Add correlation matrix for mf_model results
* Fix Ppmv errors.
* Update help fo the FIT_BACKGROUND parameter.
* Allow for integer in RELATIVE_HUMIDITY_KEYWORD.
* Scale PWV.
* Pretty print mf_configuration.
* Correct mp_fit call count in BEST_FIT_PARAMETERS.
* Fixed output cflux_savgol.
* Update formula for vacuum-to-air conversion.
* Fix bestnorm value display.
* Change number of saved parameters from MPFIT in BEST_FIT_PARAMETERS
* Deep copy in merge list parameters function.
* Add QC parameter SNR for each molecule.
* Add units to the output table in TELLURIC_DATA file.
* Migration to git.
* Fix USE_INPUT_KERNEL bug.
* Refactoring to support MOLECFIT better.
* Backwards incompatible release.

Version 4.3.3
-------------

* Fix segfault in mf_config_chk_ref_atmos and mf_config_chk_lnfl_line_db

Version 4.3.2
-------------

* Include new GDAS profiles.
* Fix bug in downloading GDAS files.
* Fix bugs preventing compilation on fedora 40.

Version 2.1.0
-------------

 * First public release

Version 2.0.0
-------------

 * First internal release
