Difference between revisions of "GEOS-Chem 14.2.0"

Revision as of 17:32, 12 April 2023

This page includes information about GEOS-Chem 14.2.0. The GEOS-Chem model development priorities page lists additional developments that may be added.

Feature	Contributor(s)	Model scope	Notes and references
Updates that will affect full-chemistry benchmark simulations
Nitrate photolysis	Viral Shah (NASA GMAO)	Chemistry	geos-chem PR #1623
Update VOC fire emissions and adding lumped furan	Colette Heald (MIT) Tess Carter (MIT)	Chemistry	geos-chem PR#1642 HEMCO PR #189
Reinstate Iy sink reactions on alkaline sea salt aerosol and remove IONO2 recycling on alkaline sea salt aerosol	Becky Alexander (UW)	Chemistry	geos-chem PR #1620
Fix sea salt alkalinity and heterogeneous acid-catalyzed halogen chemistry	Becky Alexander (UW)	Chemistry Bug fix	geos-chem #1702
Add S(IV)+HOBr and S(IV)+HOCl reactions into fullchem mechanism (they had been inadvertently omitted)	Becky Alexander (UW)	Chemistry Bug fix	geos-chem PR #1630
Prevent divide-by-zero error in sulfur chemistry	Lizzie Lundgren (Harvard)	Chemistry Bug fix	geos-chem PR #1698
Restore vertical allocation of CEDS energy and industry emissions	Melissa Sulprizio (Harvard)	Emissions Bug fix	geos-chem PR #1712
Updates that will NOT affect full-chemistry benchmark simulations
Update entrainment-limited kinetics in clouds	Chris Holmes (FSU)	Chemistry	geos-chem PR #1292 NOTE: Will not affect benchmarks because this function is not currently used
Now use consistent behavior when the first call to the KPP integrator fails	Bob Yantosca (Harvard)	Chemistry	geos-chem PR #1609 NOTE: Will not affect simulations where no KPP integration errors occur.
Extend GFED4 biomass burning data through Oct 2022)	Makoto Kelp (Harvard) Bob Yantosca (Harvard)	Emissions	geos-chem PR #1709 NOTE: Will not affect benchmarks, because the benchmark year is 2019, and we are only adding new years 2020-2022.
Add climatology option for lightning NOx	Lee Murray (Rochester) Melissa Sulprizio (Harvard)	Emissions	geos-chem PR #1628
Fixes for reading masks in HEMCO	Bob Yantosca (Harvard) Haipeng Lin (Harvard)	Emissions Bug fix	HEMCO PR #198
Remove computational bottlenecks in hco_calc_mod.F90	Bob Yantosca (Harvard)	Emissions Bug fix	HEMCO PR #201
Store HEMCO restart files in the run directory `Restarts/` subdirectory	Bob Yantosca (Harvard)	Structural	HEMCO PR #202 geos-chem PR #1718
Reduce log file output in GEOS-Chem and HEMCO	Bob Yantosca (Harvard)	Structural	geos-chem PR #1549 geos-chem PR #1678 HEMCO PR #182
Remove `NcdfUtil/perl` directory from GEOS-Chem and HEMCO	Bob Yantosca (Harvard)	Structural	geos-chem PR #1567 HEMCO PR #183
Restructure photolysis to abstract original Fast-JX	Lizzie Lundgren (Harvard)	Structural	geos-chem PR #1733 Preliminary step before adding Cloud-J
Remove array temporaries from seasalt_mod.F90 and carbon_mod.F90	Bob Yantosca (Harvard)	Structural Bug fix	geos-chem PR #1729
Do not halt benchmark simulations and integration/parallel tests if there are missing species in restart files and/or boundary conditions	Bob Yantosca (Harvard)	Testing	geos-chem PR #1647 geos-chem PR #1706
Add run configuration files for WRF-GC	Haipeng Lin (Harvard)	WRF-GC	geos-chem PR #1692
Use MODEL_CESM instead of HEMCO_CESM CPP switch in HEMCO	Haipeng Lin (Harvard)	HEMCO CESM-GC	HEMCO PR #197
Updates that will only affect GCHP
GCHP bug fixes and run directory updates	Lizzie Lundgren (Harvard)	GCHP	geos-chem PR #1724
Make FindESMF.cmake use consistent libs	Sebastian Eastham (MIT)	GCHP	GCHP PR #309

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	Simulations	What was added?	Directory
GFED4 biomass burning	Several	Dry matter data and scale factors for additional years 2020-2022	`ExtData/HEMCO/GFED4/v2023-03`

1-month benchmarks

TBD

1-year benchmarks

TBD

@@ Line 28: / Line 28: @@
 |Chemistry
 |
-*[https://github.com/geoschem/geos-chem/pull/1623 geoschem/geos-chem PR #1623]
+*[https://github.com/geoschem/geos-chem/pull/1623 geos-chem PR #1623]
 |-valign="top"
@@ Line 35: / Line 35: @@
 |Chemistry
 |
-*[https://github.com/geoschem/geos-chem/pull/1642 geoschem/geos-chem PR#1642]
+*[https://github.com/geoschem/geos-chem/pull/1642 geos-chem PR#1642]
-*[https://github.com/geoschem/HEMCO/pull/189 geoschem/HEMCO PR #189]
+*[https://github.com/geoschem/HEMCO/pull/189 HEMCO PR #189]
 |-valign="top"
@@ Line 43: / Line 43: @@
 |Chemistry
 |
-*[https://github.com/geoschem/geos-chem/pull/1620 geoschem/geos-chem PR #1620]
+*[https://github.com/geoschem/geos-chem/pull/1620 geos-chem PR #1620]
 |-valign="top"
@@ Line 50: / Line 50: @@
 |Chemistry<br>Bug fix
 |
-*[https://github.com/geoschem/geos-chem/pull/1702 geoschem/geos-chem #1702]
+*[https://github.com/geoschem/geos-chem/pull/1702 geos-chem #1702]
 |-valign="top"
@@ Line 57: / Line 57: @@
 |Chemistry<br>Bug fix
 |
-*[https://github.com/geoschem/geos-chem/pull/1630 geoschem/geos-chem PR #1630]
+*[https://github.com/geoschem/geos-chem/pull/1630 geos-chem PR #1630]
 |-valign="top"
@@ Line 64: / Line 64: @@
 |Chemistry<br>Bug fix
 |
-*[https://github.com/geoschem/geos-chem/pull/1698 geoschem/geos-chem PR #1698]
+*[https://github.com/geoschem/geos-chem/pull/1698 geos-chem PR #1698]
 |-valign="top"
@@ Line 71: / Line 71: @@
 |Emissions<br>Bug fix
 |
-*[https://github.com/geoschem/geos-chem/pull/1712 geoschem/geos-chem PR #1712]
+*[https://github.com/geoschem/geos-chem/pull/1712 geos-chem PR #1712]
 |-valign="top"
@@ Line 81: / Line 81: @@
 |Chemistry
 |
-*[https://github.com/geoschem/geos-chem/pull/1292 geoschem/geos-chem PR #1292]
+*[https://github.com/geoschem/geos-chem/pull/1292 geos-chem PR #1292]
 *NOTE: Will not affect benchmarks because this function is not currently used
@@ Line 89: / Line 89: @@
 |Chemistry
 |
-*[https://github.com/geoschem/geos-chem/pull/1609 geoschem/geos-chem PR #1609]
+*[https://github.com/geoschem/geos-chem/pull/1609 geos-chem PR #1609]
 *NOTE: Will not affect simulations where no KPP integration errors occur.
@@ Line 97: / Line 97: @@
 |Emissions
 |
-*[https://github.com/geoschem/geos-chem/pull/1709 geoschem/geos-chem PR #1709]
+*[https://github.com/geoschem/geos-chem/pull/1709 geos-chem PR #1709]
 *NOTE: Will not affect benchmarks, because the benchmark year is 2019, and we are only adding new years 2020-2022.
@@ Line 105: / Line 105: @@
 |Emissions
 |
-*[https://github.com/geoschem/geos-chem/pull/1628 geoschem/geos-chem PR #1628]
+*[https://github.com/geoschem/geos-chem/pull/1628 geos-chem PR #1628]
 |-valign="top"
@@ Line 112: / Line 112: @@
 |Emissions<br>Bug fix
 |
-*[https://github.com/geoschem/HEMCO/pull/198 geoschem/HEMCO PR #198]
+*[https://github.com/geoschem/HEMCO/pull/198 HEMCO PR #198]
 |-valign="top"
@@ Line 119: / Line 119: @@
 |Emissions<br>Bug fix
 |
-*[https://github.com/geoschem/HEMCO/pull/201 geoschem/HEMCO PR #201]
+*[https://github.com/geoschem/HEMCO/pull/201 HEMCO PR #201]
 |-valign="top"
@@ Line 126: / Line 126: @@
 |Structural
 |
-*[https://github.com/geoschem/HEMCO/pull/202 geoschem/HEMCO PR #202]
+*[https://github.com/geoschem/HEMCO/pull/202 HEMCO PR #202]
-*[https://github.com/geoschem/geos-chem/pull/1718 geoschem/geos-chem PR #1718]
+*[https://github.com/geoschem/geos-chem/pull/1718 geos-chem PR #1718]
 |-valign="top"
@@ Line 134: / Line 134: @@
 |Structural
 |
-*[https://github.com/geoschem/geos-chem/pull/1549 geoschem/geos-chem PR #1549]
+*[https://github.com/geoschem/geos-chem/pull/1549 geos-chem PR #1549]
-*[https://github.com/geoschem/geos-chem/pull/1678 geoschem/geos-chem PR #1678]
+*[https://github.com/geoschem/geos-chem/pull/1678 geos-chem PR #1678]
-*[https://github.com/geoschem/hemco/pull/182 geoschem/HEMCO PR #182]
+*[https://github.com/geoschem/hemco/pull/182 HEMCO PR #182]
 |-valign="top"
@@ Line 143: / Line 143: @@
 |Structural
 |
-*[https://github.com/geoschem/geos-chem/pull/1567 geoschem/geos-chem PR #1567]
+*[https://github.com/geoschem/geos-chem/pull/1567 geos-chem PR #1567]
-*[https://github.com/geoschem/HEMCO/pull/183 geoschem/HEMCO PR #183]
+*[https://github.com/geoschem/HEMCO/pull/183 HEMCO PR #183]
 |-valign="top"
@@ Line 151: / Line 151: @@
 |Structural
 |
-*[https://github.com/geoschem/geos-chem/pull/1733 geoschem/geos-chem PR #1733]
+*[https://github.com/geoschem/geos-chem/pull/1733 geos-chem PR #1733]
 *Preliminary step before adding Cloud-J
@@ Line 159: / Line 159: @@
 |Structural<br>Bug fix
 |
-*[https://github.com/geoschem/geos-chem/pull/1729 geoschem/geos-chem PR #1729]
+*[https://github.com/geoschem/geos-chem/pull/1729 geos-chem PR #1729]
 |-valign="top"
@@ Line 166: / Line 166: @@
 |Testing
 |
-*[https://github.com/geoschem/geos-chem/pull/1647 geoschem/geos-chem PR #1647]
+*[https://github.com/geoschem/geos-chem/pull/1647 geos-chem PR #1647]
-*[https://github.com/geoschem/geos-chem/pull/1706 geoschem/geos-chem PR #1706]
+*[https://github.com/geoschem/geos-chem/pull/1706 geos-chem PR #1706]
 |-valign="top"
@@ Line 174: / Line 174: @@
 |WRF-GC
 |
-*[https://github.com/geoschem/geos-chem/pull/1692 geoschem/geos-chem PR #1692]
+*[https://github.com/geoschem/geos-chem/pull/1692 geos-chem PR #1692]
 |-valign="top"
@@ Line 181: / Line 181: @@
 |HEMCO<br>CESM-GC
 |
-*[https://github.com/geoschem/HEMCO/pull/197 geoschem/HEMCO PR #197]
+*[https://github.com/geoschem/HEMCO/pull/197 HEMCO PR #197]
 |-valign="top"
@@ Line 191: / Line 191: @@
 |GCHP
 |
-*[https://github.com/geoschem/geos-chem/pull/1724 geoschem/geos-chem PR #1724]
+*[https://github.com/geoschem/geos-chem/pull/1724 geos-chem PR #1724]
+|-valign="top"
+|Make FindESMF.cmake use consistent libs
+|Sebastian Eastham (MIT)
+|GCHP
+|
+*[https://github.com/geoschem/GCHP/pull/309 GCHP PR #309]
 |}

Difference between revisions of "GEOS-Chem 14.2.0"

Revision as of 17:32, 12 April 2023

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Version overview

New data directories

1-month benchmarks

1-year benchmarks

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