Difference between revisions of "GEOS-Chem 14.2.1"
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'''''[[GEOS-Chem_versions|GEOS-Chem Versions Page]]''''' | '''''[[GEOS-Chem_versions|GEOS-Chem Versions Page]]''''' | ||
− | This page includes information about GEOS-Chem 14.2.1 and HEMCO 3.7.1. | + | This page includes information about GEOS-Chem 14.2.1 and HEMCO 3.7.1. |
− | + | ||
=== Version overview === | === Version overview === | ||
− | ''''' | + | '''''Release date: 10 Oct 2023''''' |
− | + | {| border=1 cellspacing=0 cellpadding=5 | |
− | + | |-bgcolor="#CCCCCC" | |
− | + | !width="300px"|Repository | |
− | + | !width="300px"|GitHub Milestone | |
− | + | !width="200px"|DOI | |
+ | |||
+ | |-valign="top" | ||
+ | |GCClassic 14.2.1 | ||
+ | |[https://github.com/geoschem/GCClassic/milestone/12closed=1 14.2.1 milestone for geoschem/GCClassic] | ||
+ | |[https://doi.org/10.5281/zenodo.8427641 10.5281/zenodo.8427641] | ||
+ | |||
+ | |-valign="top" | ||
+ | |GCHP 14.2.1 | ||
+ | |[https://github.com/geoschem/GCHP/milestone/20?closed=1 14.2.1 milestone for geoschem/GCHP] | ||
+ | |[https://doi.org10.5281/zenodo.8427735 10.5281/zenodo.8427735] | ||
+ | |||
+ | |-valign="top" | ||
+ | |GEOS-Chem (science codebase) 14.2.1 | ||
+ | |[https://github.com/geoschem/geos-chem/milestone/40closed=1 14.2.1 milestone for geoschem/geos-chem] | ||
+ | |[https://doi.org/10.5281/zenodo.8427562 10.5281/zenodo.8427562] | ||
+ | |||
+ | |-valign="top" | ||
+ | |HEMCO 3.7.1 | ||
+ | |[https://github.com/geoschem/HEMCO/milestone/18?closed=1 3.7.1 milestone for geoschem/HEMCO] | ||
+ | |[https://doi.org/10.5281/zenodo.8427520 10.5281/zenodo.8427520] | ||
+ | |||
+ | |} | ||
+ | |||
+ | === Features in this version === | ||
{| border=1 cellspacing=0 cellpadding=5 | {| border=1 cellspacing=0 cellpadding=5 | ||
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|-valign="top" | |-valign="top" | ||
!colspan="4" bgcolor="#CCFFFF"|Updates that will not affect full-chemistry benchmark simulations | !colspan="4" bgcolor="#CCFFFF"|Updates that will not affect full-chemistry benchmark simulations | ||
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|-valign="top" | |-valign="top" | ||
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*[https://github.com/geoschem/geos-chem/pull/1917 geoschem/geos-chem PR #1917] | *[https://github.com/geoschem/geos-chem/pull/1917 geoschem/geos-chem PR #1917] | ||
+ | |-valign="top" | ||
+ | |[https://github.com/geoschem/geos-chem/pull/1934 Add variable to geoschem_config.yml to perturb CH4 boundary conditions] | ||
+ | |Nicholas Balasus (Harvard) | ||
+ | |carbon sim<br>CH4 sim<br>tagCH4 sim | ||
+ | | | ||
+ | *[https://github.com/geoschem/geos-chem/pull/1934 geoschem/geos-chem PR #1934] | ||
+ | |-valign="top" | ||
+ | |[https://github.com/geoschem/geos-chem/pull/1977 Add option to perturb OH in CH4 simulations] | ||
+ | |Melissa Sulprizio (Harvard) | ||
+ | |carbon sim<br>CH4 sim<br>tagCH4 sim | ||
+ | | | ||
+ | *[https://github.com/geoschem/geos-chem/pull/1977 geoschem/geos-chem PR #1977] | ||
+ | |||
+ | |-valign="top" | ||
+ | |[https://github.com/geoschem/geos-chem/pull/1976 Bug fix for analytical CH4 inversions] | ||
+ | |Melissa Sulprizio (Harvard) | ||
+ | |IMI | ||
+ | | | ||
+ | *[https://github.com/geoschem/geos-chem/pull/1976 geoschem/geos-chem PR #1976] | ||
+ | |||
+ | |-valign="top" | ||
+ | |[https://github.com/geoschem/geos-chem/pull/1971 Set RUNDIR_GRID_HALF_POLAR when creating rundirs for 0.25x0.3125 and 0.5x0.2625 global domains] | ||
+ | |Melissa Sulprizio (Harvard) | ||
+ | |Run directory | ||
+ | | | ||
+ | *[https://github.com/geoschem/geos-chem/pull/1971 geoschem/geos-chem PR #1971] | ||
+ | |||
+ | |-valign="top" | ||
+ | |[https://github.com/geoschem/geos-chem/pull/1799 Explicitly define tagCH4 simulations instead of making assumption based on number of species] | ||
+ | |Melissa Sulprizio (Harvard) | ||
+ | |tagCH4 sim | ||
+ | | | ||
+ | *[https://github.com/geoschem/geos-chem/pull/1799 geoschem/geos-chem PR #1799] | ||
|-valign="top" | |-valign="top" | ||
|[https://github.com/geoschem/geos-chem/pull/1808 Fixes for the SatDiagn diagnostic] | |[https://github.com/geoschem/geos-chem/pull/1808 Fixes for the SatDiagn diagnostic] | ||
|Bob Yantosca (Harvard) | |Bob Yantosca (Harvard) | ||
− | | | + | |Diagnostics |
| | | | ||
*[https://github.com/geoschem/geos-chem/pull/1808 geoschem/geos-chem PR #1808] | *[https://github.com/geoschem/geos-chem/pull/1808 geoschem/geos-chem PR #1808] | ||
*[https://github.com/geoschem/geos-chem/issues/1805 geoschem/geos-chem #1805] | *[https://github.com/geoschem/geos-chem/issues/1805 geoschem/geos-chem #1805] | ||
+ | |||
+ | |-valign="top" | ||
+ | |[https://github.com/geoschem/geos-chem/pull/1935 Fix incorrect comments in GeosUtil/unitconv_mod.F90] | ||
+ | |Haipeng Lin (Harvard) | ||
+ | |Documentation | ||
+ | | | ||
+ | *[https://github.com/geoschem/geos-chemn/pull/1935 geoschem/geos-chem #1935] | ||
|-valign="top" | |-valign="top" | ||
|[https://github.com/geoschem/geos-chem/pull/1857 Update minimum KPP version required for the fullchem mechanism from 2.5.0 to 3.0.0] | |[https://github.com/geoschem/geos-chem/pull/1857 Update minimum KPP version required for the fullchem mechanism from 2.5.0 to 3.0.0] | ||
|Bob Yantosca (Harvard) | |Bob Yantosca (Harvard) | ||
− | | | + | |Fullchem sim |
| | | | ||
*[https://github.com/geoschem/geos-chem/pull/1857 geoschem/geos-chem PR #1857] | *[https://github.com/geoschem/geos-chem/pull/1857 geoschem/geos-chem PR #1857] | ||
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|-valign="top" | |-valign="top" | ||
|[https://github.com/geoschem/geos-chem/pull/1946 Fix issues that prevented compiling GEOS-Chem with the custom mechanism] | |[https://github.com/geoschem/geos-chem/pull/1946 Fix issues that prevented compiling GEOS-Chem with the custom mechanism] | ||
− | |||
|Bob Yantosca (Harvard) | |Bob Yantosca (Harvard) | ||
− | | | + | |Fullchem sim |
| | | | ||
*[https://github.com/geoschem/geos-chem/pull/1857 geoschem/geos-chem PR #1946] | *[https://github.com/geoschem/geos-chem/pull/1857 geoschem/geos-chem PR #1946] | ||
Line 86: | Line 139: | ||
|[https://github.com/geoschem/geos-chem/pull/1682 Fix GEOS-Chem Classic parallelization errors revealed by parallelization tests] | |[https://github.com/geoschem/geos-chem/pull/1682 Fix GEOS-Chem Classic parallelization errors revealed by parallelization tests] | ||
|Bob Yantosca (Harvard) | |Bob Yantosca (Harvard) | ||
− | | | + | |Hg sim<br>Luo Wetdep |
| | | | ||
*[https://github.com/geoschem/geos-chem/pull/1682 geoschem/geos-chem PR #1682] | *[https://github.com/geoschem/geos-chem/pull/1682 geoschem/geos-chem PR #1682] | ||
*[https://github.com/geoschem/geos-chem/issues/1637 geoschem/geos-chem #1637] | *[https://github.com/geoschem/geos-chem/issues/1637 geoschem/geos-chem #1637] | ||
+ | |||
|-valign="top" | |-valign="top" | ||
|[https://github.com/geoschem/geos-chem/pull/1891 Fix incorrect time slice read as boundary conditions in GC-Classic nested model] | |[https://github.com/geoschem/geos-chem/pull/1891 Fix incorrect time slice read as boundary conditions in GC-Classic nested model] | ||
|Haipeng Lin (Harvard) | |Haipeng Lin (Harvard) | ||
− | | | + | |Nested grid |
| | | | ||
*[https://github.com/geoschem/geos-chem/pull/1891 geoschem/geos-chem PR #1891] | *[https://github.com/geoschem/geos-chem/pull/1891 geoschem/geos-chem PR #1891] | ||
+ | *[https://github.com/geoschem/geos-chem/pull/1896 geoschem/geos-chem PR #1896] | ||
|-valign="top" | |-valign="top" | ||
|[https://github.com/geoschem/geos-chem/pull/1895 Impose boundary conditions at every timestep in GC-Classic nested grid simulations] | |[https://github.com/geoschem/geos-chem/pull/1895 Impose boundary conditions at every timestep in GC-Classic nested grid simulations] | ||
|Haipeng Lin (Harvard) | |Haipeng Lin (Harvard) | ||
− | | | + | |Nested grid |
| | | | ||
*[https://github.com/geoschem/geos-chem/pull/1895 geoschem/geos-chem PR #1895] | *[https://github.com/geoschem/geos-chem/pull/1895 geoschem/geos-chem PR #1895] | ||
|-valign="top" | |-valign="top" | ||
− | |[https://github.com/geoschem/geos-chem/pull/ | + | |[https://github.com/geoschem/geos-chem/pull/1958 Don't allow user to create MERRA-2 0.25 x 0.3125 run directories for GCClassic] |
− | | | + | |Bob Yantosca (Harvard) |
− | | | + | |Run directory |
| | | | ||
− | *[https://github.com/geoschem/geos-chem/pull/ | + | *[https://github.com/geoschem/geos-chem/pull/1958 geoschem/geos-chem PR #1958] |
+ | *[https://github.com/geoschem/geos-chem/issues/1944 geoschem/geos-chem #1944] | ||
|-valign="top" | |-valign="top" | ||
− | |[https://github.com/geoschem/geos-chem/pull/1794 | + | |[https://github.com/geoschem/geos-chem/pull/1843 Add sanity check for missing molecular weights; Add missing MW for HgBrO] |
+ | |Bob Yantosca (Harvard) | ||
+ | |Species metadata | ||
+ | | | ||
+ | *[https://github.com/geoschem/geos-chem/pull/1843 geoschem/geos-chem PR #1843] | ||
+ | *[https://github.com/geoschem/geos-chem/issues/1832 geoschem/geos-chem #1832] | ||
+ | |||
+ | |-valign="top" | ||
+ | |[https://github.com/geoschem/geos-chem/pull/1794 Updates to integration test scripts (directory reorganization; updates for the WashU Compute1 cluster)] | ||
|Bob Yantosca (Harvard) | |Bob Yantosca (Harvard) | ||
|Testing | |Testing | ||
| | | | ||
+ | *[https://github.com/geoschem/geos-chem/pull/1957 geoschem/geos-chem PR #1957] | ||
*[https://github.com/geoschem/geos-chem/pull/1794 geoschem/geos-chem PR #1794] | *[https://github.com/geoschem/geos-chem/pull/1794 geoschem/geos-chem PR #1794] | ||
*[https://github.com/geoschem/GCClassic/pull/41 geoschem/GCClassic PR #41] | *[https://github.com/geoschem/GCClassic/pull/41 geoschem/GCClassic PR #41] | ||
*[https://github.com/geoschem/GCHP/pull/327 geoschem/GCHP PR #327] | *[https://github.com/geoschem/GCHP/pull/327 geoschem/GCHP PR #327] | ||
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|-valign="top" | |-valign="top" | ||
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|[https://github.com/geoschem/HEMCO/pull/215 Update Hg0 Emission Factors in hcox_gfed_include_gfed4.H] | |[https://github.com/geoschem/HEMCO/pull/215 Update Hg0 Emission Factors in hcox_gfed_include_gfed4.H] | ||
|Eric Roy (MIT) | |Eric Roy (MIT) | ||
− | | | + | |HEMCO<br>Hg sim |
| | | | ||
*[https://github.com/geoschem/HEMCO/pull/215 geoschem/HEMCO PR #215] | *[https://github.com/geoschem/HEMCO/pull/215 geoschem/HEMCO PR #215] | ||
Line 144: | Line 200: | ||
|[https://github.com/geoschem/HEMCO/pull/218 Remove extraneous code from hco_extlist_mod.F90] | |[https://github.com/geoschem/HEMCO/pull/218 Remove extraneous code from hco_extlist_mod.F90] | ||
|Bob Yantosca (Harvard) | |Bob Yantosca (Harvard) | ||
− | | | + | |HEMCO |
| | | | ||
*[https://github.com/geoschem/HEMCO/pull/218 geoschem/HEMCO PR #218] | *[https://github.com/geoschem/HEMCO/pull/218 geoschem/HEMCO PR #218] | ||
Line 152: | Line 208: | ||
|[https://github.com/geoschem/HEMCO/pull/229 Fix incorrect longitude definitions for HEMCO standalone 0.25x03125 and 0.5x0625 grids] | |[https://github.com/geoschem/HEMCO/pull/229 Fix incorrect longitude definitions for HEMCO standalone 0.25x03125 and 0.5x0625 grids] | ||
|Nick Balasus (Harvard) | |Nick Balasus (Harvard) | ||
− | | | + | |HEMCO standalone |
| | | | ||
*[https://github.com/geoschem/HEMCO/pull/229 geoschem/HEMCO PR #229] | *[https://github.com/geoschem/HEMCO/pull/229 geoschem/HEMCO PR #229] | ||
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|-valign="top" | |-valign="top" | ||
− | |[https://github.com/geoschem/HEMCO/pull/235 Ensure that HEMCO vertical regridding is mass-conserving] | + | |[https://github.com/geoschem/HEMCO/pull/235 Ensure that HEMCO vertical regridding is mass-conserving (plus related modifications in GEOS-Chem)] |
*This only affects regridding from 72/73 levels -> 47/48 levels (GEOS) or 102/103 levels -> 74/75 levels (GISS) | *This only affects regridding from 72/73 levels -> 47/48 levels (GEOS) or 102/103 levels -> 74/75 levels (GISS) | ||
|Nicholas Balasus (Harvard)<br>Haipeng Lin (Harvard)<br>Todd Mooring (Harvard) | |Nicholas Balasus (Harvard)<br>Haipeng Lin (Harvard)<br>Todd Mooring (Harvard) | ||
Line 165: | Line 221: | ||
*[https://github.com/geoschem/HEMCO/pull/235 geoschem/HEMCO PR #235] | *[https://github.com/geoschem/HEMCO/pull/235 geoschem/HEMCO PR #235] | ||
*[https://github.com/geoschem/HEMCO/issues/232 geoschem/HEMCO #232] | *[https://github.com/geoschem/HEMCO/issues/232 geoschem/HEMCO #232] | ||
+ | *[https://github.com/geoschem/geos-chem/pull/1925 geoschem/geos-chem PR #1925] | ||
|-valign="top" | |-valign="top" | ||
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|[https://github.com/geoschem/geos-chem/pull/1929 Bugfix to initialize advected species to background values if not in restart file] | |[https://github.com/geoschem/geos-chem/pull/1929 Bugfix to initialize advected species to background values if not in restart file] | ||
|Lizzie Lundgren (Harvard) | |Lizzie Lundgren (Harvard) | ||
− | | | + | |GCHP |
| | | | ||
*[https://github.com/geoschem/geos-chem/pull/1929 geoschem/geos-chem PR #1929] | *[https://github.com/geoschem/geos-chem/pull/1929 geoschem/geos-chem PR #1929] | ||
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|[https://github.com/geoschem/geos-chem/pull/1931 Add warnings about area-dependency to GCHP HISTORY.rc files] | |[https://github.com/geoschem/geos-chem/pull/1931 Add warnings about area-dependency to GCHP HISTORY.rc files] | ||
|Lizzie Lundgren (Harvard) | |Lizzie Lundgren (Harvard) | ||
− | | | + | |GCHP<br>Diagnostics |
| | | | ||
*[https://github.com/geoschem/geos-chem/pull/1931 geoschem/geos-chem PR #1931] | *[https://github.com/geoschem/geos-chem/pull/1931 geoschem/geos-chem PR #1931] | ||
*[https://github.com/geoschem/GCHP/issues/338 geoschem/GCHP #338] | *[https://github.com/geoschem/GCHP/issues/338 geoschem/GCHP #338] | ||
+ | |||
+ | |-valign="top" | ||
+ | |[https://github.com/geoschem/geos-chem/issues/1886 Fix ocean mask file in transport tracer sim if using FP native] | ||
+ | |Lizzie Lundgren (Harvard) | ||
+ | |Run directory | ||
+ | | | ||
+ | *[https://github.com/geoschem/geos-chem/pull/1974 geoschem/geos-chem PR #1974] | ||
|-valign="top" | |-valign="top" | ||
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|-valign="top" | |-valign="top" | ||
− | |[https://github.com/geoschem/geos-chem/pull/ | + | |[https://github.com/geoschem/geos-chem/pull/1884 Updates for GEOS-Chem in the NASA GEOS ESM] |
*Minor updates (mostly in the run directory) to make GEOS-Chem compatible with the most recent GEOS version. | *Minor updates (mostly in the run directory) to make GEOS-Chem compatible with the most recent GEOS version. | ||
|Lizzie Lundgren (Harvard)<br>Christoph Keller (GMAO) | |Lizzie Lundgren (Harvard)<br>Christoph Keller (GMAO) | ||
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|-valign="top" | |-valign="top" | ||
− | !colspan="4" bgcolor="#CCFFFF"|Updates to meet CESM | + | !colspan="4" bgcolor="#CCFFFF"|Updates to meet CESM coding guidelines (to facilitate interfacing GEOS-Chem and HEMCO into CESM) |
|-valign="top" | |-valign="top" | ||
Line 241: | Line 305: | ||
*[https://github.com/geoschem/geos-chem/pull/1879 geoschem/geos-chem PR #1879] | *[https://github.com/geoschem/geos-chem/pull/1879 geoschem/geos-chem PR #1879] | ||
*[https://github.com/geoschem/HEMCO/issues/225 geoschem/HEMCO #225] | *[https://github.com/geoschem/HEMCO/issues/225 geoschem/HEMCO #225] | ||
+ | |||
+ | |-valign="top" | ||
+ | |[https://github.com/geoschem/geos-chem/pull/1951 Update calls to MPI functions when using GEOS-Chem in CESM] | ||
+ | |Lizzie Lundgren (Harvard) | ||
+ | |CESM | ||
+ | | | ||
+ | *[https://github.com/geoschem/geos-chem/pull/1951 geoschem/geos-chem PR #1951] | ||
+ | *[https://github.com/ESCOMP/CAM/pull/484 ESCOMP/CAM#484] | ||
|} | |} |
Latest revision as of 16:24, 2 April 2024
This page includes information about GEOS-Chem 14.2.1 and HEMCO 3.7.1.
Version overview
Release date: 10 Oct 2023
Repository | GitHub Milestone | DOI |
---|---|---|
GCClassic 14.2.1 | 14.2.1 milestone for geoschem/GCClassic | 10.5281/zenodo.8427641 |
GCHP 14.2.1 | 14.2.1 milestone for geoschem/GCHP | 10.5281/zenodo.8427735 |
GEOS-Chem (science codebase) 14.2.1 | 14.2.1 milestone for geoschem/geos-chem | 10.5281/zenodo.8427562 |
HEMCO 3.7.1 | 3.7.1 milestone for geoschem/HEMCO | 10.5281/zenodo.8427520 |
Features in this version
Feature | Contributor(s) | Model scope | Notes and references |
---|---|---|---|
Updates that will not affect full-chemistry benchmark simulations | |||
Prevent double-counting oil emissions in CH4 and carbon simulations | Nick Balasus (Harvard) | carbon sim CH4 sim tagCH4 sim |
|
Add fixes to reduce differences between the CH4 simulation and CH4 in carbon simulation | Melissa Sulprizio (Harvard) | carbon sim CH4 sim tagCH4 sim |
|
Update GEPA CH4 emissions to gridded GHGI v2 | Melissa Sulprizio (Harvard) | carbon sim CH4 sim tagCH4 sim |
|
Add variable to geoschem_config.yml to perturb CH4 boundary conditions | Nicholas Balasus (Harvard) | carbon sim CH4 sim tagCH4 sim |
|
Add option to perturb OH in CH4 simulations | Melissa Sulprizio (Harvard) | carbon sim CH4 sim tagCH4 sim |
|
Bug fix for analytical CH4 inversions | Melissa Sulprizio (Harvard) | IMI | |
Set RUNDIR_GRID_HALF_POLAR when creating rundirs for 0.25x0.3125 and 0.5x0.2625 global domains | Melissa Sulprizio (Harvard) | Run directory | |
Explicitly define tagCH4 simulations instead of making assumption based on number of species | Melissa Sulprizio (Harvard) | tagCH4 sim | |
Fixes for the SatDiagn diagnostic | Bob Yantosca (Harvard) | Diagnostics | |
Fix incorrect comments in GeosUtil/unitconv_mod.F90 | Haipeng Lin (Harvard) | Documentation | |
Update minimum KPP version required for the fullchem mechanism from 2.5.0 to 3.0.0 | Bob Yantosca (Harvard) | Fullchem sim | |
Fix issues that prevented compiling GEOS-Chem with the custom mechanism | Bob Yantosca (Harvard) | Fullchem sim | |
Fix GEOS-Chem Classic parallelization errors revealed by parallelization tests | Bob Yantosca (Harvard) | Hg sim Luo Wetdep |
|
Fix incorrect time slice read as boundary conditions in GC-Classic nested model | Haipeng Lin (Harvard) | Nested grid | |
Impose boundary conditions at every timestep in GC-Classic nested grid simulations | Haipeng Lin (Harvard) | Nested grid | |
Don't allow user to create MERRA-2 0.25 x 0.3125 run directories for GCClassic | Bob Yantosca (Harvard) | Run directory | |
Add sanity check for missing molecular weights; Add missing MW for HgBrO | Bob Yantosca (Harvard) | Species metadata | |
Updates to integration test scripts (directory reorganization; updates for the WashU Compute1 cluster) | Bob Yantosca (Harvard) | Testing | |
Updates included in HEMCO 3.7.1 (will not affect full-chemistry benchmarks) | |||
Update Hg0 Emission Factors in hcox_gfed_include_gfed4.H | Eric Roy (MIT) | HEMCO Hg sim |
|
Remove extraneous code from hco_extlist_mod.F90 | Bob Yantosca (Harvard) | HEMCO | |
Fix incorrect longitude definitions for HEMCO standalone 0.25x03125 and 0.5x0625 grids | Nick Balasus (Harvard) | HEMCO standalone | |
Ensure that HEMCO vertical regridding is mass-conserving (plus related modifications in GEOS-Chem)
|
Nicholas Balasus (Harvard) Haipeng Lin (Harvard) Todd Mooring (Harvard) |
Simulations w/ reduced grids | |
Updates that only affect GCHP | |||
Make ESMF logging a run-time option in new configure file ESMF.rc
|
Lizzie Lundgren (Harvard) | GCHP Run directory |
|
Use standard format for AEIC 2019 monthly climatology in ExtData.rc | Lizzie Lundgren (Harvard) | GCHP Run directory |
|
Bugfix to initialize advected species to background values if not in restart file | Lizzie Lundgren (Harvard) | GCHP | |
Add warnings about area-dependency to GCHP HISTORY.rc files | Lizzie Lundgren (Harvard) | GCHP Diagnostics |
|
Fix ocean mask file in transport tracer sim if using FP native | Lizzie Lundgren (Harvard) | Run directory | |
Updates that only affect GEOS-Chem in the NASA GEOS ESM | |||
Updates for GEOS-Chem in the NASA GEOS ESM
|
Lizzie Lundgren (Harvard) Christoph Keller (GMAO) |
GEOS | |
Updates to meet CESM coding guidelines (to facilitate interfacing GEOS-Chem and HEMCO into CESM) | |||
Update netCDF code (in src/Shared/NcdfUtil) to use the netCDF-F90 interface | Bob Yantosca (Harvard) | CESM HEMCO netCDF I/O |
|
Limit GC_72_EDGE_SIGMA variable definition to less than 135 columns | Bob Yantosca (Harvard) | CESM HEMCO netCDF I/O |
|
Convert GEOS-Chem netCDF utility routines to use the netCDF-F90 interface | Bob Yantosca (Harvard) | CESM netCDF I/O |
|
Update calls to MPI functions when using GEOS-Chem in CESM | Lizzie Lundgren (Harvard) | CESM |