GEOS-Chem 13.2.1: Difference between revisions
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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 13.2.1 | This page includes information about GEOS-Chem 13.2.1. | ||
=== Version overview === | === Version overview === | ||
The following items have been added to GEOS-Chem 13.2.1 since the last benchmark for [[GEOS-Chem 13.2.0]]. See also the [https://github.com/geoschem/geos-chem/milestone/ | * '''Release date:''' 10 Sep 2021 | ||
* '''DOI for GEOS-Chem Classic 13.2.1:''' [https://doi.org/10.5281/zenodo.5500717 10.5281/zenodo.5500717] | |||
* '''DOI for GCHP 13.2.1:''' [https://doi.org/10.5281/zenodo.5500718 10.5281/zenodo.5500718] | |||
* '''DOI for HEMCO 3.1.1:''' [https://doi.org/10.5281/zenodo.5504133 10.5281/zenodo.5504133] | |||
The following items have been added to GEOS-Chem 13.2.1 since the last benchmark for [[GEOS-Chem 13.2.0]]. See also the following Github pages: | |||
*[https://github.com/geoschem/geos-chem/milestone/25?closed=1 13.2.1 milestone for geoschem/geos-chem] | |||
*[https://github.com/geoschem/GCHP/milestone/8?closed=1 13.2.1 milestone for geoschem/GCHP] | |||
*[https://github.com/geoschem/HEMCO/milestone/3?closed=1 3.1.1 milestone for geoschem/HEMCO] | |||
{| border=1 cellspacing=0 cellpadding=5 | {| border=1 cellspacing=0 cellpadding=5 | ||
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!width="100px"|Model scope | !width="100px"|Model scope | ||
!width="300px"|Notes | !width="300px"|Notes | ||
|-valign="top" | |||
!colspan="4" bgcolor="#CCFFFF"|Updates that will affect full-chemistry simulations | |||
|-valign="top" | |||
|[https://github.com/geoschem/geos-chem/issues/839 Retire tropchem simulation as an option] | |||
|Melissa Sulprizio (GCST) | |||
|Structural | |||
| | |||
*NOTE: Users can still choose between simulations with 72 or 47 vertical levels | |||
|-valign="top" | |||
|[https://github.com/geoschem/geos-chem/issues/810 Bug fix: Make sure JvalO3O1D and JValO3O3P diagnostic arrays are zeroed in flexchem_mod.F90] | |||
|Haipeng Lin (Harvard)<br>Lizzie Lundgren (GCST)) | |||
|Diagnostics | |||
| | |||
*NOTE: This update will cause JvalO3O1D and JvalO3O3P plots to differ w/r/t previous versions, but will not affect benchmark metrics such as mean OH concentration, MCF lifetime, etc. | |||
|-valign="top" | |||
|[https://github.com/geoschem/HEMCO/issues/95 Fix to HEMCO lightning flash rate diagnostic units] | |||
|Lee Murray (Rochester) | |||
|HEMCO<br>Diagnostics | |||
| | |||
*See also [https://github.com/geoschem/HEMCO/pull/96 geoschem/HEMCO #96] | |||
|-valign="top" | |-valign="top" | ||
Line 19: | Line 51: | ||
|-valign="top" | |-valign="top" | ||
|Planeflight diagnostic bug fixes: | |Planeflight diagnostic bug fixes: | ||
* | *[https://github.com/geoschem/geos-chem/issues/796 Fixed incorrect unit conversions in planeflight diagnostic output] | ||
* | *[https://github.com/geoschem/geos-chem/issues/801 Run stops unexpectedly when converting altitude -> pressure] | ||
|Tess Carter (MIT)<br>Bob Yantosca (GCST) | |||
|Diagnostics | |||
| | |||
|-valign="top" | |||
|[https://github.com/geoschem/geos-chem/issues/798 Fixed typo in gc_grid_mod.F90 that caused a regridding error in nested-grid simulations] | |||
|Lizzie Lundgren (GCST)<br>Bob Yantosca (GCST) | |||
|Grids | |||
|Also see: | |||
*[https://github.com/geoschem/geos-chem/issues/788 geoschem/geos-chem #788] | |||
*[https://github.com/geoschem/geos-chem/issues/786 geoschem/geos-chem #786] | |||
|-valign="top" | |||
|Enable nested-grid integration testing with the following updates: | |||
'''Fullchem''' | |||
* [https://github.com/geoschem/geos-chem/issues/807 Create a new sample boundary condition file for nested-grid simulations] | |||
* [https://github.com/geoschem/geos-chem/issues/807 HEMCO_Config.rc.fullchem file now points to the new sample boundary condition files] | |||
* [https://github.com/geoschem/geos-chem/issues/807 Include nested-grid integration tests (these had been disabled)] | |||
* [https://github.com/geoschem/geos-chem/issues/811 Turn off NEI2011 by default for North-America nested-grid simulations] | |||
'''CH4''' | |||
* [https://github.com/geoschem/geos-chem/issues/811 Add a new sample boundary conditions file for CH4 nested grids] | |||
|Bob Yantosca (GCST) | |||
|Nested-grid &<br>Testing | |||
| | |||
|-valign="top" | |||
|[https://github.com/geoschem/geos-chem/issues/832 Add WashU data server to GCHP data download script] | |||
|Liam Bindle (WashU) | |||
|Data download | |||
| | |||
|-valign="top" | |||
|[https://github.com/geoschem/geos-chem/issues/812 Update the download_data.py script to read global settings from a YAML file] | |||
*Also enables downloads from <tt>[http://geoschemdata.wustl.edu http://geoschemdata.wustl.edu]</tt> | |||
|Bob Yantosca (GCST) | |||
|Data download | |||
| | |||
|-valign="top" | |||
|[https://github.com/geoschem/geos-chem/issues/825 Bug fix: Halt simulation if <tt>Restart.frequency</tt> does not match <tt>Restart.duration</tt> in HISTORY.rc (for GEOS-Chem Classic only)] | |||
|Bethany Sutherland (NCST)<br>Bob Yantosca (GCST) | |||
|Diagnostics | |||
| | |||
|-valign="top" | |||
|Bug fixes for nested-grid simulations: | |||
*[https://github.com/geoschem/geos-chem/issues/837 Bug fix: Compute grid box latitude edges properly for nested-grid simulations] | |||
**This fixes a bug introduced by the GCAP 2.0 met field updates in 13.1.0 | |||
*[https://github.com/geoschem/geos-chem/issues/840 In TPCORE_NESTED, set <tt>iord_bg=iord</tt> and <tt>jord_bg=jord</tt>] | |||
|Bob Yantosca (GCST)<br>Eloise Marais (UCL) | |||
|Nested Grids | |||
| | |||
|-valign="top" | |||
|Bug fixes for Hg simulation: | |||
*[https://github.com/geoschem/geos-chem/issues/847 Now zero geogenic Hg emissions if LAnthroHgOnly flag is turned on] | |||
*[https://github.com/geoschem/geos-chem/issues/879 Fix small negative values in Streets Hg emissions file] | |||
|Harriet Gounia (Wollongong)<br>Jenny Fisher (Wollongong)<br>Bob Yantosca (GCST)<br>Colin Thackray (Harvard) | |||
|Hg simulation | |||
| | |||
|-valign="top" | |||
|Run directory updates for GEOS-Chem in GEOS | |||
|Christoph Keller (GMAO)<br>Lizzie Lundgren (GCST) | |||
|GEOS | |||
| | |||
|-valign="top" | |||
|[https://github.com/geoschem/HEMCO/pull/98 Add fixes for generating HEMCO standalone run directories] | |||
|Melissa Sulprizio (GCST) | |||
|HEMCO<br>Bug fix | |||
| | | | ||
|-valign="top" | |||
!colspan="4" bgcolor="#CCFFFF"|Updates that will only affect GCHP | |||
|-valign="top" | |||
|[https://github.com/geoschem/geos-chem/issues/845 Bug fix for vertical scale factors in ExtData.rc] | |||
|Seb Eastham (MIT)<br>Melissa Sulprizio (GCST) | |||
|Config files | |||
| | | | ||
|-valign="top" | |||
|[https://github.com/GEOS-ESM/MAPL/pull/1002 Bug fix for better error messages if GCHP throws an error during set up] | |||
|Liam Bindle (WashU) | |||
|MAPL | |||
|Also see: | |||
*[https://github.com/geoschem/MAPL/pull/13 geoschem/MAPL #13] | |||
|-valign="top" | |||
|[https://github.com/GEOS-ESM/MAPL/pull/962 NetCDF read errors now print an error message that includes the offending file's path and a description of the error] | |||
|Liam Bindle (WashU) | |||
|MAPL | |||
|Also see: | |||
*See [https://github.com/geoschem/MAPL/pull/14 geoschem/MAPL #14] | |||
|-valign="top" | |||
|[https://github.com/geoschem/geos-chem/issues/835 Minor GCHP run directory updates] | |||
|Lizzie Lundgren (GCST) | |||
|Rundir creation | |||
| | | | ||
|} | |||
=== New data directories === | |||
The following data directories have been added or updated in this version. You will have to [[Downloading_GEOS-Chem_data_directories|download the directories]] relevant to your simulation. | |||
{| border=1 cellspacing=0 cellpadding=5 | |||
|-bgcolor="#CCCCCC" | |||
!width="250px"|Inventory | |||
!width="100px"|Type | |||
!width="400px"|What was added? | |||
!width="300px"|Directory | |||
|-valign="top" | |||
|[http://ftp.as.harvard.edu/gcgrid/data/ExtData/HEMCO/SAMPLE_BCs/v2021-07/README <tt>HEMCO/SAMPLE_BCs/v2021-07</tt>] | |||
|Optional | |||
|Sample boundary condition files for testing nested-grid simulations (currently: fullchem, CH4) | |||
|[http://ftp.as.harvard.edu/gcgrid/data/ExtData/HEMCO/SAMPLE_BCs/v2021-07/README <tt>HEMCO/SAMPLE_BCs/v2021-07</tt>] | |||
|} |
Latest revision as of 17:12, 13 September 2021
This page includes information about GEOS-Chem 13.2.1.
Version overview
- Release date: 10 Sep 2021
- DOI for GEOS-Chem Classic 13.2.1: 10.5281/zenodo.5500717
- DOI for GCHP 13.2.1: 10.5281/zenodo.5500718
- DOI for HEMCO 3.1.1: 10.5281/zenodo.5504133
The following items have been added to GEOS-Chem 13.2.1 since the last benchmark for GEOS-Chem 13.2.0. See also the following Github pages:
- 13.2.1 milestone for geoschem/geos-chem
- 13.2.1 milestone for geoschem/GCHP
- 3.1.1 milestone for geoschem/HEMCO
Feature | Contributor(s) | Model scope | Notes |
---|---|---|---|
Updates that will affect full-chemistry simulations | |||
Retire tropchem simulation as an option | Melissa Sulprizio (GCST) | Structural |
|
Bug fix: Make sure JvalO3O1D and JValO3O3P diagnostic arrays are zeroed in flexchem_mod.F90 | Haipeng Lin (Harvard) Lizzie Lundgren (GCST)) |
Diagnostics |
|
Fix to HEMCO lightning flash rate diagnostic units | Lee Murray (Rochester) | HEMCO Diagnostics |
|
Updates that will not affect full-chemistry simulations | |||
Planeflight diagnostic bug fixes: | Tess Carter (MIT) Bob Yantosca (GCST) |
Diagnostics | |
Fixed typo in gc_grid_mod.F90 that caused a regridding error in nested-grid simulations | Lizzie Lundgren (GCST) Bob Yantosca (GCST) |
Grids | Also see: |
Enable nested-grid integration testing with the following updates:
Fullchem
CH4 |
Bob Yantosca (GCST) | Nested-grid & Testing |
|
Add WashU data server to GCHP data download script | Liam Bindle (WashU) | Data download | |
Update the download_data.py script to read global settings from a YAML file
|
Bob Yantosca (GCST) | Data download | |
Bug fix: Halt simulation if Restart.frequency does not match Restart.duration in HISTORY.rc (for GEOS-Chem Classic only) | Bethany Sutherland (NCST) Bob Yantosca (GCST) |
Diagnostics | |
Bug fixes for nested-grid simulations:
|
Bob Yantosca (GCST) Eloise Marais (UCL) |
Nested Grids | |
Bug fixes for Hg simulation: | Harriet Gounia (Wollongong) Jenny Fisher (Wollongong) Bob Yantosca (GCST) Colin Thackray (Harvard) |
Hg simulation | |
Run directory updates for GEOS-Chem in GEOS | Christoph Keller (GMAO) Lizzie Lundgren (GCST) |
GEOS | |
Add fixes for generating HEMCO standalone run directories | Melissa Sulprizio (GCST) | HEMCO Bug fix |
|
Updates that will only affect GCHP | |||
Bug fix for vertical scale factors in ExtData.rc | Seb Eastham (MIT) Melissa Sulprizio (GCST) |
Config files | |
Bug fix for better error messages if GCHP throws an error during set up | Liam Bindle (WashU) | MAPL | Also see: |
NetCDF read errors now print an error message that includes the offending file's path and a description of the error | Liam Bindle (WashU) | MAPL | Also see: |
Minor GCHP run directory updates | Lizzie Lundgren (GCST) | Rundir creation |
New data directories
The following data directories have been added or updated in this version. You will have to download the directories relevant to your simulation.
Inventory | Type | What was added? | Directory |
---|---|---|---|
HEMCO/SAMPLE_BCs/v2021-07 | Optional | Sample boundary condition files for testing nested-grid simulations (currently: fullchem, CH4) | HEMCO/SAMPLE_BCs/v2021-07 |