Keziming/atm/chem uci mosaic mam5 - #1
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(cherry picked from commit ef910f8)
(cherry picked from commit da6ef40) Co-authored-by: Hsiang-He Lee <lee1061@llnl.gov>
A system change on Cori changed the available versions of cmake. This commit updates cmake from 3.20.2 to 3.21.3 [impact on BFB is uncertain]
The following namelist options have been added to control Cloud-J and output related diagnostics: do_cloudj_photolysis do_cloudj_clouds do_cloudj_aerosols do_cloudj_lookup_diag do_cloudj_aerosol_diag do_cloudj_nocloud_diag Aerosols are now mapped from MAM4 concentrations to existing Fast-J aerosol types. Some of the mapping is poor, eg sea-salt is given the optical properties of sulfate aerosols. This aerosol capability has also only had limited testing. Hence, I recommend running without aerosol opacities, but it should be functional, and the long-term goal is to calculate the Fast-J optical properties in a way that is consistent with MAM4. NOTE: the filenames for Fast-J data files are still hard-coded. This will be fixed in a future commit.
…o tangq/atm/UCI-chem
Used MPASSI prescribed data ice mode in place of CICE, and reset the default SSTICE data file for F20TR_chemUCI-Linozv2/3 compsets [BFB] except for F20TR_chemUCI-Linozv2/3 compsets Co-authored-by: Wuyin Lin <wlin@bnl.gov>
…psets (#4894) * Use MPASSI and update SSTICE data for F20TR_chemUCI-Linozv2/3 Used MPASSI prescribed data ice mode in place of CICE, and reset the default SSTICE data file for F20TR_chemUCI-Linozv2/3 compsets [BFB] except for F20TR_chemUCI-Linozv2/3 compsets * Update SSTICE years for F20TR_chemUCI-Linozv2/3 compsets Co-authored-by: Wuyin Lin <wlin@bnl.gov>
Wrong molecular weight was used in the previous version for the NO biomass burning emissions. The new NO surface emission file fixs it and hence the new emiss_bb is higher than the old version. [Non-BFB] - Non Bit-For-Bit for chemUCI compsets
(cherry picked from commit fab874c)
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Here I want to push my MAM5-UCI-MOSAIC branch to a E3SM fork.
If I choose keziming/E3SM as base repository, it shows can not merge automatically. Therefore, I choose Qi's fork, which has UCI-chem code.
Please let me know if this is a right choice. Thank you very much!