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GEOS-Chem 13.4.0

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@msulprizio msulprizio released this 26 Oct 14:19
· 2377 commits to main since this release

Release date: 02 May 2022

This is a minor version release and features the following updates:

  • Migrated sulfate chemistry to KPP
  • Increased surface resistance for O3 drydep on ice/snow
  • Updated benchmarks to use degassing-only volcano climatology
  • Added Rn222 emissions from Zhang et al (2021)
  • Updated automated run-directory creation
  • Updated Hg simulation via KPP
  • Added bug fixes for HCl uptake on seasalt and Henry's law computation in hetchem
  • Updated HEMCO to version 3.4.0

See the GEOS-Chem 13.4.0 page for a complete list of updates.

What's Changed

  • Bug fix: Replace single precision constants in fullchem.eqn w/ doubles (closes #951) by @yantosca in #952
  • Added a 'DefaultCollection' to GCHP by @LiamBindle in #1008
  • Add PM10 diagnostic according to suggestions from Aerosols WG (Closes #958) by @yantosca in #992
  • Remove duplicate call to Init_and_Register for the SpeciesConc diagnostic (Closes #1021) by @yantosca in #1023
  • Run directory updates enabling automated run directory creation for GCHP and GCClassic by @LiamBindle in #459
  • Prevent double-counting of HCl uptake on sea-salt aerosols (Closes #1034) by @yantosca in #1041
  • Allow negative pKa but skip missing values in routine CALC_HEFF (Closes #1001) by @yantosca in #1042
  • Update O3 deposition surface resistance to ice & snow (Supersedes #1013, Closes #997) by @yantosca in #1055
  • GEOS-Chem Classic and GCHP fullchem benchmarks now use degassing volcano climatology (Closes #1005) by @yantosca in #1053
  • Added support for driving GEOS-Chem with native GEOS meteorological files by @LiamBindle in #945
  • Retire CH4 wetland emissions extension by @msulprizio in #1073
  • Implement Hg chemistry via KPP by @yantosca in #1063
  • Fix scale factors applied to AEIC VOC emissions - Closes #915 by @flavioquadros in #1067
  • GEOS-Chem Classic History can now archive irregular intervals (e.g. a month and a day) -- Closes #1020 by @yantosca in #1090
  • Add sulfur in-cloud and on seasalt reactions via KPP (Supersedes #934) by @yantosca in #1054
  • GCHP mass flux updates to geoschem/geos-chem by @LiamBindle in #1097
  • GEOS-Chem 13.3.4 in GEOSgcm by @lizziel in #1088
  • Updates from GEOS developers by @lizziel in #1102
  • Updates for CH4 anthropogenic emissions by @msulprizio in #1104
  • Fix occasional RRTMG compile error encountered during linking stage by @lizziel in #1112
  • Fixed timesteps and Dust_SF for stretched-grid simulations (runConfig.sh) by @LiamBindle in #1124
  • Add capability for analytical inversions with CH4 simulations by @msulprizio in #1142
  • CH4 pseudo flux diagnostic by @lizziel in #1148
  • Add capability to write GEOS-Chem Classic timer output to a JSON file by @yantosca in #1120
  • Updates to tagged O3 simulaton for efficiency and correctness - Closes #1109 by @yantosca in #1150
  • Fix unit conversion error in tagged CO simulation by @msulprizio in #1151
  • Fix typos for MULTISEAICE and CEDS_NO_SHIP entries in HEMCO_Config.rc by @msulprizio in #1159
  • Updated data period for CEDS_NO_SHP v2021-06 when ParaNOx is OFF by @LiamBindle in #1161
  • Add updates for numerical stability (should be merged before #1170) by @yantosca in #1169
  • Increase minimum value of ConcEduct from 1e-8 to 1.0 molec/cm3 - Closes #1115 by @yantosca in #1123
  • SIV chemistry updates from Mike Long merged atop PR #1161 -- Supersedes #1166 by @yantosca in #1170
  • GCHP fix: move setup_wetscav so C_H2O is not all zeros in first timestep by @lizziel in #1178
  • Extend QFED range end from 2020 to 2022 by @lizziel in #1182
  • Turn off sea salt aerosol debromination by default by @msulprizio in #1177
  • Updated HEMCO_Config.rc and ExtData.rc templates for AEIC2019 emissions by @yantosca in #1183
  • Fix parallelization issue in sulfate chemistry (plus other fixes for numerical stability) by @yantosca in #1190
  • Revert update for addressing numerical noise in tpcore by @msulprizio in #1194
  • Remove goto 9999 statement from chemistry_mod.F90 by @msulprizio in #1211
  • Prevent numerical instability in the hetchem function CloudHet -- Closes #1206 by @yantosca in #1206
  • Updates to Hg simulation config files and other necessary fixes -- Closes #1192 by @yantosca in #1196

New Contributors

Full Changelog: 13.3.4...13.4.0