V1.0.0 includes atmospheric gas chemistry that can represent two complex reaction mechanisms: carbon bond 05 and UCI chemistry for the E3SM version 3. Further details are described in the documentation: https://pclaeroparams.github.io/TChem-atm/
As part of this release, we also include the code for the initial implementation of aerosol chemistry, in particular, SIMPOL mass transfer. However, this part will be officially released and documented in v2.0.0. Furthermore, included in this release is Docker support implemented by Jeffrey Curtis (@jcurtis2). Finally, Kokkos-kernels was added as a third-party library.
Contributors
jcurtis2