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Update Hg0 Emission Factors in hcox_gfed_include_gfed4.H #215
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Updating emission factors to values consistent with Holmes et al. (2010) and emphasizing the assumed Hg0:CO scaling factor
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This is a simple update that changes the GFED scale factors for Hg into multipliers of the CO scale factors (instead of absolute values). Good to merge.
This PR has been merged on top of geoschem/geos-chem#1799 (which uses HEMCO 3.7.0). Integration tests are running. |
All GEOS-Chem Classic integration tests passed (except for TOMAS, which is a known issue that will be fixed later): ==============================================================================
GEOS-Chem Classic: Execution Test Results
GCClassic #dae6c49 GEOS-Chem submod update: PR #1799 (Explicitly define tagCH4 sims)
GEOS-Chem #05bbc3ff1 PR #1799 post-merge bug fix: Fix syntax error in hco_interface_mod.F90
HEMCO #c796bf3 Merge PR #215 (Update Hg0 em. factors in hcox_gfed_include_gfed4.H)
Using 24 OpenMP threads
Number of execution tests: 26
Submitted as SLURM job: 61547404
==============================================================================
Execution tests:
------------------------------------------------------------------------------
gc_05x0625_NA_47L_merra2_CH4........................Execute Simulation....PASS
gc_05x0625_NA_47L_merra2_fullchem...................Execute Simulation....PASS
gc_4x5_47L_merra2_fullchem..........................Execute Simulation....PASS
gc_4x5_47L_merra2_fullchem_TOMAS15..................Execute Simulation....FAIL
gc_4x5_47L_merra2_fullchem_TOMAS40..................Execute Simulation....FAIL
gc_4x5_merra2_aerosol...............................Execute Simulation....PASS
gc_4x5_merra2_carbon................................Execute Simulation....PASS
gc_4x5_merra2_CH4...................................Execute Simulation....PASS
gc_4x5_merra2_CO2...................................Execute Simulation....PASS
gc_4x5_merra2_fullchem..............................Execute Simulation....PASS
gc_4x5_merra2_fullchem_aciduptake...................Execute Simulation....PASS
gc_4x5_merra2_fullchem_APM..........................Execute Simulation....PASS
gc_4x5_merra2_fullchem_benchmark....................Execute Simulation....PASS
gc_4x5_merra2_fullchem_complexSOA...................Execute Simulation....PASS
gc_4x5_merra2_fullchem_complexSOA_SVPOA.............Execute Simulation....PASS
gc_4x5_merra2_fullchem_LuoWd........................Execute Simulation....PASS
gc_4x5_merra2_fullchem_marinePOA....................Execute Simulation....PASS
gc_4x5_merra2_fullchem_RRTMG........................Execute Simulation....PASS
gc_4x5_merra2_Hg....................................Execute Simulation....PASS
gc_4x5_merra2_metals................................Execute Simulation....PASS
gc_4x5_merra2_POPs_BaP..............................Execute Simulation....PASS
gc_4x5_merra2_tagCH4................................Execute Simulation....PASS
gc_4x5_merra2_tagCO.................................Execute Simulation....PASS
gc_4x5_merra2_tagO3.................................Execute Simulation....PASS
gc_4x5_merra2_TransportTracers......................Execute Simulation....PASS
gc_4x5_merra2_TransportTracers_LuoWd................Execute Simulation....PASS
Summary of test results:
------------------------------------------------------------------------------
Execution tests passed: 24
Execution tests failed: 2
Execution tests not yet completed: 0 Also, all GEOS-Chem Classic integration tests (except for those which are noted in #1682) were identical to geoschem/geos-chem#1799 Checking gc_05x0625_NA_47L_merra2_CH4
-> No differences in OutputDir
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Checking gc_05x0625_NA_47L_merra2_fullchem
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Checking gc_4x5_47L_merra2_fullchem
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Checking gc_4x5_47L_merra2_fullchem_TOMAS15
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Checking gc_4x5_47L_merra2_fullchem_TOMAS40
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Checking gc_4x5_merra2_aerosol
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Checking gc_4x5_merra2_carbon
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Checking gc_4x5_merra2_CH4
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Checking gc_4x5_merra2_CO2
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Checking gc_4x5_merra2_fullchem
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Checking gc_4x5_merra2_fullchem_aciduptake
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Checking gc_4x5_merra2_fullchem_APM
-> 3 differences found in OutputDir
* GCC_14.2.1_r3/rundirs/gc_4x5_merra2_fullchem_APM/OutputDir/GEOSChem.Metrics.20190701_0000z.nc4
GCC_14.2.1_r4/rundirs/gc_4x5_merra2_fullchem_APM/OutputDir/GEOSChem.Metrics.20190701_0000z.nc4
* GCC_14.2.1_r3/rundirs/gc_4x5_merra2_fullchem_APM/OutputDir/GEOSChem.SpeciesConc.20190701_0000z.nc4
GCC_14.2.1_r4/rundirs/gc_4x5_merra2_fullchem_APM/OutputDir/GEOSChem.SpeciesConc.20190701_0000z.nc4
* GCC_14.2.1_r3/rundirs/gc_4x5_merra2_fullchem_APM/OutputDir/HEMCO_diagnostics.201907010000.nc
GCC_14.2.1_r4/rundirs/gc_4x5_merra2_fullchem_APM/OutputDir/HEMCO_diagnostics.201907010000.nc
-> 1 difference found in Restarts
* GCC_14.2.1_r3/rundirs/gc_4x5_merra2_fullchem_APM/Restarts/GEOSChem.Restart.20190701_0100z.nc4
GCC_14.2.1_r4/rundirs/gc_4x5_merra2_fullchem_APM/Restarts/GEOSChem.Restart.20190701_0100z.nc4
Checking gc_4x5_merra2_fullchem_benchmark
-> No differences in OutputDir
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Checking gc_4x5_merra2_fullchem_complexSOA
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Checking gc_4x5_merra2_fullchem_complexSOA_SVPOA
-> No differences in OutputDir
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Checking gc_4x5_merra2_fullchem_LuoWd
-> No differences in OutputDir
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Checking gc_4x5_merra2_fullchem_marinePOA
-> No differences in OutputDir
-> No differences in Restarts
Checking gc_4x5_merra2_fullchem_RRTMG
-> 1 difference found in OutputDir
* GCC_14.2.1_r3/rundirs/gc_4x5_merra2_fullchem_RRTMG/OutputDir/GEOSChem.RRTMG.20190701_0000z.nc4
GCC_14.2.1_r4/rundirs/gc_4x5_merra2_fullchem_RRTMG/OutputDir/GEOSChem.RRTMG.20190701_0000z.nc4
-> No differences in Restarts
Checking gc_4x5_merra2_Hg
-> 2 differences found in OutputDir
* GCC_14.2.1_r3/rundirs/gc_4x5_merra2_Hg/OutputDir/GEOSChem.SpeciesConc.20190101_0000z.nc4
GCC_14.2.1_r4/rundirs/gc_4x5_merra2_Hg/OutputDir/GEOSChem.SpeciesConc.20190101_0000z.nc4
* GCC_14.2.1_r3/rundirs/gc_4x5_merra2_Hg/OutputDir/HEMCO_diagnostics.201901010000.nc
GCC_14.2.1_r4/rundirs/gc_4x5_merra2_Hg/OutputDir/HEMCO_diagnostics.201901010000.nc
-> 1 difference found in Restarts
* GCC_14.2.1_r3/rundirs/gc_4x5_merra2_Hg/Restarts/GEOSChem.Restart.20190101_0100z.nc4
GCC_14.2.1_r4/rundirs/gc_4x5_merra2_Hg/Restarts/GEOSChem.Restart.20190101_0100z.nc4
Checking gc_4x5_merra2_metals
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Checking gc_4x5_merra2_POPs_BaP
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Checking gc_4x5_merra2_tagCH4
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Checking gc_4x5_merra2_tagCO
-> No differences in OutputDir
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Checking gc_4x5_merra2_tagO3
-> No differences in OutputDir
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Checking gc_4x5_merra2_TransportTracers
-> No differences in OutputDir
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Checking gc_4x5_merra2_TransportTracers_LuoWd
-> No differences in OutputDir
-> No differences in Restarts |
All GCHP integration tests passed: ==============================================================================
GCHP: Execution Test Results
GCClassic #f4fe722 GEOS-Chem submod update: PR #1799 (Explicitly define tagCH4 sims)
GEOS-Chem #05bbc3ff1 PR #1799 post-merge bug fix: Fix syntax error in hco_interface_mod.F90
HEMCO #c796bf3 Merge PR #215 (Update Hg0 em. factors in hcox_gfed_include_gfed4.H)
Number of execution tests: 5
Submitted as SLURM job: 61547770
==============================================================================
Execution tests:
------------------------------------------------------------------------------
gchp_merra2_fullchem................................Execute Simulation....PASS
gchp_merra2_fullchem_benchmark......................Execute Simulation....PASS
gchp_merra2_fullchem_RRTMG..........................Execute Simulation....PASS
gchp_merra2_tagO3...................................Execute Simulation....PASS
gchp_merra2_TransportTracers........................Execute Simulation....PASS
Summary of test results:
------------------------------------------------------------------------------
Execution tests passed: 5
Execution tests failed: 0
Execution tests not yet completed: 0
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
%%% All execution tests passed! %%%
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% Furthermore, all GCHP integration tests were zero-diff w/r/t geoschem/geos-chem#1799. Checking gchp_merra2_fullchem
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Checking gchp_merra2_fullchem_benchmark
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Checking gchp_merra2_fullchem_RRTMG
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Checking gchp_merra2_tagO3
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Checking gchp_merra2_TransportTracers
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CMakeLists.txt docs/source/conf.py src/Core/hco_error_mod.F90 - Updated version numbers from 3.7.0 to 3.7.1 CHANGELOG.md - Updated accordingly Signed-off-by: Bob Yantosca <yantosca@seas.harvard.edu>
Name and Institution (Required)
Name: Eric Roy
Institution: MIT
Confirm you have reviewed the following documentation
Describe the update
This pull request is based on geoschem/geos-chem#1817. Existing literature (Holmes et al. 2010) suggests an Hg0:CO ratio of 100 nmol mol-1 (or 7.17e-7), however current EFs exhibit Hg0:CO ratios that vary by land use category. @arifein found that this change to occurred during a 2018 update of GFED4 emission factors:
geoschem/geos-chem@131cb5d#diff-fadca1025a23200fb81c647a278d4100d5afb14632b3b40c68e17f65e32321e4
Expected changes
Initial comparisons of the impact of this change on annual Hg0 biomass burning emissions suggest a minor effect, though ensuring EFs are consistent with existing literature is important for a strong basis. Largest changes occur in "DEFO" and "BORF" land types. This impact is shown in the plots below for 2015:
Reference(s)
Update would return GFED4 EFs to configuration of Holmes et al. (2010) (https://doi.org/10.5194/acp-18-7863-2018) and highlight that the EFs are a scaling factor of CO.
Tagging collaborators @arifein and @jennyfisher
Related Github Issue(s)
closes geoschem/geos-chem#1817