Difference between revisions of "GEOS-Chem v11-02 benchmark history"
From Geos-chem
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− | | | + | |Features affecting the full-chemistry simulation in this benchmark: |
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− | + | {| border=1 cellspacing=0 cellpadding=5 | |
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− | {| border=1 cellspacing=0 cellpadding=5 | + | |
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!width="500px"|Feature | !width="500px"|Feature | ||
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!width="200px"|Submitted by | !width="200px"|Submitted by | ||
|-valign="top" | |-valign="top" | ||
|[[Updates_in_JPL_Publication_15-10|Updating chemistry rate constants based on ''JPL Publication 15-10'']] | |[[Updates_in_JPL_Publication_15-10|Updating chemistry rate constants based on ''JPL Publication 15-10'']] | ||
− | + | |Barron Henderson (US EPA),<br>Mat Evans (U. York) &<br>[[Chemistry Issues|Oxidants and Chemistry WG]] | |
− | |Barron Henderson (US EPA)<br>Mat Evans (U. York)<br>[[Chemistry Issues|Oxidants and Chemistry WG]] | + | |
|-valign="top" | |-valign="top" | ||
|[[Chemistry_Issues#Fixes_to_correct_ALK4_lumping_issue|Fixes to correct ALK4 lumping issue]] | |[[Chemistry_Issues#Fixes_to_correct_ALK4_lumping_issue|Fixes to correct ALK4 lumping issue]] | ||
− | |||
|Barron Henderson (US EPA) | |Barron Henderson (US EPA) | ||
|-valign="top" | |-valign="top" | ||
|[[PAN|PAN updates]] | |[[PAN|PAN updates]] | ||
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|Emily Fischer (CSU) | |Emily Fischer (CSU) | ||
|-valign="top" | |-valign="top" | ||
|[[EPA/NEI11_North_American_emissions#Monthly_mean_emissions|Monthly mean NEI2011 emissions]] | |[[EPA/NEI11_North_American_emissions#Monthly_mean_emissions|Monthly mean NEI2011 emissions]] | ||
− | + | |[[GCST]] &<br>Katie Travis (Harvard) | |
− | |[[GCST]]<br>Katie Travis (Harvard) | + | |
|-valign="top" | |-valign="top" | ||
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*[[Sulfate_aerosols#Fix_for_sulfate_production_in_HET_DROP_CHEM|Fix for sulfate production in HET_DROP_CHEM]] | *[[Sulfate_aerosols#Fix_for_sulfate_production_in_HET_DROP_CHEM|Fix for sulfate production in HET_DROP_CHEM]] | ||
*[[Sulfate_aerosols#Fix_bugs_in_sulfate_chemistry_routines|Fix bugs in sulfate chemistry routines]] | *[[Sulfate_aerosols#Fix_bugs_in_sulfate_chemistry_routines|Fix bugs in sulfate chemistry routines]] | ||
− | | | + | |<br>Prasad Kasibhatla (Duke)<br>Prasad Kasibhatla (Duke)<br>Qianjie Chen (UW)<br>Viral Shah (UW) |
− | + | ||
|-valign="top" | |-valign="top" | ||
|[[Dry_deposition#Bug_in_computation_of_aerodynamic_resistance_RA|Fix bug in computation of dry deposition aerodynamic resistance Ra]] | |[[Dry_deposition#Bug_in_computation_of_aerodynamic_resistance_RA|Fix bug in computation of dry deposition aerodynamic resistance Ra]] | ||
− | |||
|Brian Boys (Dalhousie) | |Brian Boys (Dalhousie) | ||
|-valign="top" | |-valign="top" | ||
|[[Acetone#Fix_acetone_parameterization_in_hcox_seaflux_mod.F90|Fix acetone parameterization in hcox_seaflux_mod.F90]] | |[[Acetone#Fix_acetone_parameterization_in_hcox_seaflux_mod.F90|Fix acetone parameterization in hcox_seaflux_mod.F90]] | ||
− | |||
|[[GCST]] | |[[GCST]] | ||
|-valign="top" | |-valign="top" | ||
|[[GEOS-Chem_v11-01#Bug_in_cos.28SZA.29_for_start_of_timestep|Bug fix in cos(SZA) for start of timestep]] | |[[GEOS-Chem_v11-01#Bug_in_cos.28SZA.29_for_start_of_timestep|Bug fix in cos(SZA) for start of timestep]] | ||
− | |||
|Lizzie Lundgren ([[GCST]]) | |Lizzie Lundgren ([[GCST]]) | ||
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*[[Tagged_CO_simulation#Fix_ND65_bugs_in_tagged_CO_simulation|Fix ND65 bugs in tagged CO simulation]] | *[[Tagged_CO_simulation#Fix_ND65_bugs_in_tagged_CO_simulation|Fix ND65 bugs in tagged CO simulation]] | ||
*[[Mineral_dust_aerosols#Bug_in_ND21_diagnostic_indexing_for_size-resolved_dust_species|Fix bug in ND21 diagnostic indexing for dust species]] | *[[Mineral_dust_aerosols#Bug_in_ND21_diagnostic_indexing_for_size-resolved_dust_species|Fix bug in ND21 diagnostic indexing for dust species]] | ||
− | | | + | |<br>Aaron van Donkelaar (Dalhousie)<br>Jenny Fisher (U. Wollongong)<br>[[GCST]]<br>[[GCST]]<br>Jenny Fisher (U. Wollongong)<br>Chris Holmes (Florida State) |
− | + | ||
|-valign="top" | |-valign="top" | ||
|[[GEOS-Chem_v11-02#Include_TOA_pressure_when_calculating_dry_pressure_edges|Include TOA pressure when calculating dry pressure edges]] | |[[GEOS-Chem_v11-02#Include_TOA_pressure_when_calculating_dry_pressure_edges|Include TOA pressure when calculating dry pressure edges]] | ||
− | |||
|Seb Eastham (Harvard) | |Seb Eastham (Harvard) | ||
|} | |} | ||
− | + | |- | |
− | + | |Features not affecting the full-chemistry simulation in this benchmark: | |
− | Features not affecting the full-chemistry simulation in this benchmark: | + | | |
− | + | ||
{| border=1 cellspacing=0 cellpadding=5 | {| border=1 cellspacing=0 cellpadding=5 | ||
− | |- | + | |- |
!width="500px"|Feature | !width="500px"|Feature | ||
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!width="200px"|Submitted by | !width="200px"|Submitted by | ||
|-valign="top" | |-valign="top" | ||
|[[ISORROPIA_II#Implement_ISORROPIA_v2.0_as_a_Fortran_module|Implement ISORROPIA v2.0 as a Fortran module (eliminating <code>COMMON</code> blocks)]] | |[[ISORROPIA_II#Implement_ISORROPIA_v2.0_as_a_Fortran_module|Implement ISORROPIA v2.0 as a Fortran module (eliminating <code>COMMON</code> blocks)]] | ||
− | |||
|Seb Eastham (Harvard)<br>[[GCST]] | |Seb Eastham (Harvard)<br>[[GCST]] | ||
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*[[EPA/NEI11_North_American_emissions#Default_US_emissions_to_NEI2011_after_2013|Default US emissions to NEI2011 after 2013]] | *[[EPA/NEI11_North_American_emissions#Default_US_emissions_to_NEI2011_after_2013|Default US emissions to NEI2011 after 2013]] | ||
*[[Implementation_of_HEMCO_in_GEOS-Chem#Read_default_DEP_RESERVOIR_fields_from_file_when_not_found_in_HEMCO_restart_file|Read default DEP_RESERVOIR fields from file when not found in HEMCO restart file]] | *[[Implementation_of_HEMCO_in_GEOS-Chem#Read_default_DEP_RESERVOIR_fields_from_file_when_not_found_in_HEMCO_restart_file|Read default DEP_RESERVOIR fields from file when not found in HEMCO restart file]] | ||
− | | | + | |<br>Christoph Keller (NASA GMAO)<br>Seb Eastham (Harvard)<br>Jessica Morena (Dalhousie)<br>Brian Boys (Dalhousie) & [[GCST]] |
− | + | ||
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*[[FlexChem#In_GEOS-Chem_v11-02_and_later_versions|Add simplified prod/loss families to KPP to gain computational speedup]] | *[[FlexChem#In_GEOS-Chem_v11-02_and_later_versions|Add simplified prod/loss families to KPP to gain computational speedup]] | ||
*[[Cloud_convection#Computational_bottleneck_in_the_v11-01_convection_module|Remove computational bottleneck in the convection module]] | *[[Cloud_convection#Computational_bottleneck_in_the_v11-01_convection_module|Remove computational bottleneck in the convection module]] | ||
− | | | + | |<br>Mike Long (Harvard)<br>Bob Yantosca ([[GCST]]) |
− | + | ||
|-valign="top" | |-valign="top" | ||
|[[Mercury#Fixed_typo_in_nested_grid_transport_routine_INIT_WINDOW|Fixed typo in nested-grid transport routine <tt>INIT_WINDOW</tt>]] | |[[Mercury#Fixed_typo_in_nested_grid_transport_routine_INIT_WINDOW|Fixed typo in nested-grid transport routine <tt>INIT_WINDOW</tt>]] | ||
− | |||
|Bob Yantosca ([[GCST]]) | |Bob Yantosca ([[GCST]]) | ||
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*[[The NcdfUtilities package#Routine DO_ERR_OUT now returns a non-zero error code|Routine <tt>DO_ERR_OUT</tt> now returns a non-zero error code]] | *[[The NcdfUtilities package#Routine DO_ERR_OUT now returns a non-zero error code|Routine <tt>DO_ERR_OUT</tt> now returns a non-zero error code]] | ||
*[[Implementation of HEMCO in GEOS-Chem#HEMCO diagnostic and restart files now have an unlimited time dimension|HEMCO diagnostic and restart files now have an unlimited time dimension]] | *[[Implementation of HEMCO in GEOS-Chem#HEMCO diagnostic and restart files now have an unlimited time dimension|HEMCO diagnostic and restart files now have an unlimited time dimension]] | ||
− | | | + | |<br>Chris Holmes (Florida State)<br>Andy Jacobson (NOAA)<br>[[GCST]] |
− | + | ||
|-valign="top" | |-valign="top" | ||
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*[[GEOS-Chem_Makefile_Structure#Bug_fix:_Specifying_NO_REDUCED.3Dno_now_compiles_GEOS-Chem_for_reduced_grids|Bug fix: Specifing <tt>NO_REDUCED=no</tt> now compiles GEOS-Chem for reduced grids]] | *[[GEOS-Chem_Makefile_Structure#Bug_fix:_Specifying_NO_REDUCED.3Dno_now_compiles_GEOS-Chem_for_reduced_grids|Bug fix: Specifing <tt>NO_REDUCED=no</tt> now compiles GEOS-Chem for reduced grids]] | ||
*[[GEOS-Chem_Makefile_Structure#Removed_the_COMPILER_variable_from_Makefile_header.mk_for_a_cleaner_build_sequence|Removed the <tt>COMPILER</tt> variable from <tt>Makefile_header.mk</tt> for a cleaner build sequence]] | *[[GEOS-Chem_Makefile_Structure#Removed_the_COMPILER_variable_from_Makefile_header.mk_for_a_cleaner_build_sequence|Removed the <tt>COMPILER</tt> variable from <tt>Makefile_header.mk</tt> for a cleaner build sequence]] | ||
− | | | + | |<br>Jiawei Zhang (Harvard)<br>[[GCST]] |
− | + | ||
|-valign="top" | |-valign="top" | ||
|[[UCX_chemistry_mechanism#Bug_fixes_for_running_UCX_in_ESMF_environment|Bug fixes for running UCX in ESMF environment]] | |[[UCX_chemistry_mechanism#Bug_fixes_for_running_UCX_in_ESMF_environment|Bug fixes for running UCX in ESMF environment]] | ||
− | |||
|Christoph Keller (NASA GMAO) | |Christoph Keller (NASA GMAO) | ||
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*[[Wet_deposition#Removal_of_obsolete_variables_NSOL_and_IDWETD|Removed obsolete variables <tt>NSOL</tt> and <tt>IDWETD</tt> in the wetdep module]] | *[[Wet_deposition#Removal_of_obsolete_variables_NSOL_and_IDWETD|Removed obsolete variables <tt>NSOL</tt> and <tt>IDWETD</tt> in the wetdep module]] | ||
*[[Derived type objects used by GEOS-Chem#Summary of fields removed from Input_Opt|Removed obsolete fields of the <tt>Input_Opt</tt> object]] | *[[Derived type objects used by GEOS-Chem#Summary of fields removed from Input_Opt|Removed obsolete fields of the <tt>Input_Opt</tt> object]] | ||
− | |||
|[[GCST]] | |[[GCST]] | ||
Revision as of 22:37, 18 April 2017
On this page we have posted complete information about all benchmark simulations (both 1-month and 1-year) for GEOS-Chem v11-02.
Contents
1-year full-chemistry benchmarks
TBD
1-month benchmarks
v11-02a
Here is the assessment form for 1-month benchmark simulation v11-02a.
Description | |||||||||||||||||||||||
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Features affecting the full-chemistry simulation in this benchmark: |
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Features not affecting the full-chemistry simulation in this benchmark: |
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Version, resolution, met fields used: | v11-02, GEOS-FP (72L), 4x5, July 2013 | ||||||||||||||||||||||
1-month benchmark finished on: | TBD | ||||||||||||||||||||||
Performance statistics: |
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Compared to previous benchmark: | v11-01 public release | ||||||||||||||||||||||
This update will impact: (select all that apply with boldface) |
Advection, BL Mixing, Convection, Met Fields, Dry Dep, Wet Dep, Stratosphere, Anthro Emiss, Biogenic Emiss, Biomass Emiss, Photolysis, Chemistry, Other (please specify): | ||||||||||||||||||||||
Unit test results may be viewed at: | TBD | ||||||||||||||||||||||
Plots may be viewed at: | TBD | ||||||||||||||||||||||
Metrics | |||||||||||||||||||||||
Global mean OH (from log file): | TBD x 105 molec/cm3 | ||||||||||||||||||||||
Methyl chloroform lifetime: | TBD years | ||||||||||||||||||||||
Did either of these change by more than 5%? | TBD | ||||||||||||||||||||||
At the SURFACE, list all species that changed by 10% or more: | |||||||||||||||||||||||
Comments on SURFACE differences: |
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At 500 hPa, list all species that changed by 10% or more: | |||||||||||||||||||||||
Comments on 500 hPa differences: |
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In the ZONAL MEAN differences, list all species that changed by 10% or more: | |||||||||||||||||||||||
Comments on ZONAL MEAN differences: |
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In the EMISSION RATIO maps, list all species that changed by 10% or more: | |||||||||||||||||||||||
Comments on EMISSION RATIO differences: |
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Additional or summary comments: | |||||||||||||||||||||||
Approval | |||||||||||||||||||||||
Requires further investigation: | TBD | ||||||||||||||||||||||
Approved by: | TBD | ||||||||||||||||||||||
Date of approval: | TBD |
--Melissa Sulprizio (talk) 18:46, 14 April 2017 (UTC)
1-year Rn-Pb-Be benchmarks
TBD