[1.0.8] - 2022-10-6

Added

• forced molecule name in Loader with molecule keyword

Changed

• increased loading performance for Dace data

Fixed

• ascii conversion for strings in ExoMol data

What's Changed

• increase loading performance for dace by @AaronDavidSchneider in #1

New Contributors

• @AaronDavidSchneider made their first contribution in #1

Full Changelog: v1.0.5...v1.08

[1.0.5] - 2021-05-11

[1.0.5] - 2021-05-11

Added

• support for DACE opacities original data

[1.0.4] - 2021-05-04

[1.0.4] - 2021-05-04

Added

• added Rayleigh scattering converter. This class computes the Rayleigh scattering for the indicated atom and can be used as input data for the RAPOC models.

Changed

• we removed "cubic" mode and added "loglinear" instead. This mode is the same as "linear" but uses the logarithm of pressure instead of simple pressure.
• we added self.exceptions variable to model. If it is not None, model.estimate and the validation procedures behave accordingly. The variable is given by the loader.read_content and is None by default.
• ktable name replaced with opacities

First RAPOC release

RAPOC uses molecular absorption measurements (i.e. wavelength-dependent opacities) to calculate Rosseland and Planck mean opacities that are commonly used in atmospheric modelling.

RAPOC is designed to be simple, straightforward, and easily incorporated into other codes. It is completely written in Python and documented with docstrings. In addition, a Sphinx version of the documentation with a full user guide that includes examples is available in html format.