GEOS-Chem 13.1.0: Difference between revisions

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!width="100px"|Type
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!width="300px"|Notes
!width="300px"|Notes
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!colspan="3" bgcolor="#CCFFFF"|Updates that will affect full-chemistry simulations


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*See [https://github.com/geoschem/geos-chem/issues/548 geoschem/geos-chem #548]
*See [https://github.com/geoschem/geos-chem/issues/548 geoschem/geos-chem #548]
*Scale factors are applied to CEDS energy sector emissions over China


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|GCAP 2.0
|[https://github.com/geoschem/geos-chem/pull/689 Fix H2O boundary conditions at tropopause]
|Lee Murray (Rochester)
|Science
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|Fix H2O boundary conditions at tropopause
|Sebastian Eastham (MIT)
|Sebastian Eastham (MIT)
|Bug fix
|Bug fix
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|Structural
|Structural
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!colspan="3" bgcolor="#CCFFFF"|Updates that will NOT affect full-chemistry simulations
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|[http://atmos.earth.rochester.edu/static/Murray_et_al_GCAP2_2021.pdf GCAP 2.0]
|Lee Murray (Rochester)
|Science
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*See [https://github.com/geoschem/geos-chem/pull/670 geoschem/geos-chem #670] and [https://github.com/geoschem/HEMCO/pull/77 geoschem/HEMCO #77]


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|Diagnostics
|Diagnostics
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|[https://github.com/geoschem/geos-chem/issues/700 Bug fix for nested grid simulations to read boundary conditions continuously]
|Melissa Sulprizio (GCST)
|Bug fix
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Revision as of 21:14, 19 May 2021

GEOS-Chem Main Page | GCHP Main Page

This page includes information about GEOS-Chem 13.1.0.

Version overview

The following items have been added to GEOS-Chem 13.1.0 since the last benchmark for GEOS-Chem 13.0.0. See also the 13.1.0 milestone on Github.

Feature Submitted by Type Notes
Updates that will affect full-chemistry simulations
Distribute emissions vertically in the boundary layer Barron Henderson (EPA)
GCST 		Structural &
Science
  • Vertical profiles have been delivered to GCST
Diurnal scale factors of power plants emissions in China Hongjian Weng (PKU)
Jintai Lin (PKU) 		Science
Fix H2O boundary conditions at tropopause Sebastian Eastham (MIT) Bug fix
Initial modifications for HEMCO internal grid Haipeng Lin (Harvard) Structural
Updates to speed up the chemical solver
  1. Remove useless computations from reaction rate-law functions
  2. Use !$OMP COLLAPSE(3) to vectorize the parallel loop in DO_FLEXCHEM
 Bob Yantosca (GCST)
Chris Holmes (FSU) 		Structural
Updates that will NOT affect full-chemistry simulations
GCAP 2.0 Lee Murray (Rochester) Science
Restore J-values for the planeflight diagnostic Tomas Sherwen (York) Diagnostics
Retire RRTMG binary diagnostics Lizzie Lundgren (GCST) Diagnostics
Bug fix for nested grid simulations to read boundary conditions continuously Melissa Sulprizio (GCST) Bug fix


Features only affecting GCHP:
Initial modifications for GCHP adjoint - CO2 simulation Colin Lee (CUBoulder) Structural
Update GMAO submodules in GCHP Lizzie Lundgren (GCST) Structural
  • MAPL updated from v2.2.7 to v2.6.3
  • Library updates exclude ESMA_cmake
Use logging.yml for MAPL ExtData debug prints Sebastian Eastham (MIT)
Tom Clune (GMAO) 		Config files
Add monthly diagnostic capability to History Atanas Trayanov (GMAO) Diagnostics
  • Monthly diagnostics no longer require breaking up runs into 1-month jobs
Change GCHP diagnostic filenames to be same as GEOS-Chem Classic Lizzie Lundgren (GCST)
Atanas Trayanov (GMAO) 		Diagnostics
  • Time-averaged file timestamp changed from averaging period mid-point to start
  • Filename prefix changed from GCHP to GEOSChem
Retire support for ifort18 fortran compiler GCST Environment


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
TBD

1-month benchmarks

TBD

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