Difference between revisions of "GEOS-Chem v11-02 benchmark history"
From Geos-chem
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− | |[[Updates_in_JPL_Publication_15-10| | + | |[[Updates_in_JPL_Publication_15-10|Update 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]] | ||
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|Bug fixes in the GEOS-Chem sulfate module: | |Bug fixes in the GEOS-Chem sulfate module: | ||
− | *[[Sulfate_aerosols#Fix_error_in_production_of_SO4s.2C_NITs_in_SEASALT_CHEM_routine|Fix | + | *[[Sulfate_aerosols#Fix_error_in_production_of_SO4s.2C_NITs_in_SEASALT_CHEM_routine|Fix bug in <tt>SEASALT_CHEM</tt>]] |
− | *[[Sulfate_aerosols#Fix_bug_in_CHEM_NIT_routine|Fix bug in CHEM_NIT | + | *[[Sulfate_aerosols#Fix_bug_in_CHEM_NIT_routine|Fix bug in <tt>CHEM_NIT</tt>]] |
− | *[[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 <tt>HET_DROP_CHEM</tt>]] |
*[[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) | |<br>Prasad Kasibhatla (Duke)<br>Prasad Kasibhatla (Duke)<br>Qianjie Chen (UW)<br>Viral Shah (UW) | ||
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− | |[[Dry_deposition#Bug_in_computation_of_aerodynamic_resistance_RA|Fix bug in | + | |[[Dry_deposition#Bug_in_computation_of_aerodynamic_resistance_RA|Fix bug in dry deposition aerodynamic resistance]] |
|Brian Boys (Dalhousie) | |Brian Boys (Dalhousie) | ||
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− | |[[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 <tt>hcox_seaflux_mod.F90</tt>]] |
|[[GCST]] | |[[GCST]] | ||
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|Bug fixes for diagnostics: | |Bug fixes for diagnostics: | ||
*[[Particulate_matter_in_GEOS-Chem#Save_out_PM2.5_diagnostic_at_STP_conditions|Save out PM2.5 diagnostic at STP conditions]] | *[[Particulate_matter_in_GEOS-Chem#Save_out_PM2.5_diagnostic_at_STP_conditions|Save out PM2.5 diagnostic at STP conditions]] | ||
− | *[[GEOS-Chem_v11-01#Bugs_in_convective_flux_diagnostics_.28ND14.29|Bug fixes in convective mass flux diagnostic | + | *[[GEOS-Chem_v11-01#Bugs_in_convective_flux_diagnostics_.28ND14.29|Bug fixes in convective mass flux diagnostic]] |
*[[GEOS-Chem_v11-01#P.28OH.29_not_saved_out_in_ND22_diagnostic|Restore P(OH) in ND22 diagnostic]] | *[[GEOS-Chem_v11-01#P.28OH.29_not_saved_out_in_ND22_diagnostic|Restore P(OH) in ND22 diagnostic]] | ||
*[[Implementation_of_HEMCO_in_GEOS-Chem#Make_anthropogenic_emissions_diagnostics_3D|Make anthropogenic emissions diagnostics 3D]] | *[[Implementation_of_HEMCO_in_GEOS-Chem#Make_anthropogenic_emissions_diagnostics_3D|Make anthropogenic emissions diagnostics 3D]] | ||
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− | |[[ISORROPIA_II#Implement_ISORROPIA_v2.0_as_a_Fortran_module|Implement ISORROPIA v2.0 as a Fortran module | + | |[[ISORROPIA_II#Implement_ISORROPIA_v2.0_as_a_Fortran_module|Implement ISORROPIA v2.0 as a Fortran module]] |
|Seb Eastham (Harvard)<br>[[GCST]] | |Seb Eastham (Harvard)<br>[[GCST]] | ||
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|Updates to the HEMCO emissions component: | |Updates to the HEMCO emissions component: | ||
*[[Implementation_of_HEMCO_in_GEOS-Chem#Features_added_in_v11-02a|Update to HEMCO v2.0.004]] | *[[Implementation_of_HEMCO_in_GEOS-Chem#Features_added_in_v11-02a|Update to HEMCO v2.0.004]] | ||
− | *[[Implementation_of_HEMCO_in_GEOS-Chem#Fixed_bug_in_computation_of_local_time_in_HCO_GetSuncos|Fixed bug in computation of local time in | + | *[[Implementation_of_HEMCO_in_GEOS-Chem#Fixed_bug_in_computation_of_local_time_in_HCO_GetSuncos|Fixed bug in computation of local time in <tt>HCO_GetSuncos</tt>]] |
*[[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 | + | *[[Implementation_of_HEMCO_in_GEOS-Chem#Read_default_DEP_RESERVOIR_fields_from_file_when_not_found_in_HEMCO_restart_file|Read default <tt>DEP_RESERVOIR</tt> fields from file]] |
|<br>Christoph Keller (NASA GMAO)<br>Seb Eastham (Harvard)<br>Jessica Morena (Dalhousie)<br>Brian Boys (Dalhousie) & [[GCST]] | |<br>Christoph Keller (NASA GMAO)<br>Seb Eastham (Harvard)<br>Jessica Morena (Dalhousie)<br>Brian Boys (Dalhousie) & [[GCST]] | ||
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|Updates to gain computational speedup: | |Updates to gain computational speedup: | ||
− | *[[FlexChem#In_GEOS-Chem_v11-02_and_later_versions|Add simplified prod/loss families to KPP | + | *[[FlexChem#In_GEOS-Chem_v11-02_and_later_versions|Add simplified prod/loss families to KPP]] |
*[[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]]) | |<br>Mike Long (Harvard)<br>Bob Yantosca ([[GCST]]) | ||
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− | |[[Mercury#Fixed_typo_in_nested_grid_transport_routine_INIT_WINDOW|Fixed typo in | + | |[[Mercury#Fixed_typo_in_nested_grid_transport_routine_INIT_WINDOW|Fixed typo in routine<tt>INIT_WINDOW</tt>]] |
|Bob Yantosca ([[GCST]]) | |Bob Yantosca ([[GCST]]) | ||
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*[[The NcdfUtilities package#Enable_compression_in_netCDF-4_output_files|Enable data compression in netCDF-4 output files]] | *[[The NcdfUtilities package#Enable_compression_in_netCDF-4_output_files|Enable data compression in netCDF-4 output files]] | ||
*[[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 | + | *[[Implementation of HEMCO in GEOS-Chem#HEMCO diagnostic and restart files now have an unlimited time dimension|HEMCO files now have an unlimited time dimension]] |
|<br>Chris Holmes (Florida State)<br>Andy Jacobson (NOAA)<br>[[GCST]] | |<br>Chris Holmes (Florida State)<br>Andy Jacobson (NOAA)<br>[[GCST]] | ||
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|Makefile and build sequence updates: | |Makefile and build sequence updates: | ||
− | *[[GEOS-Chem_Makefile_Structure#Bug_fix:_Specifying_NO_REDUCED.3Dno_now_compiles_GEOS-Chem_for_reduced_grids| | + | *[[GEOS-Chem_Makefile_Structure#Bug_fix:_Specifying_NO_REDUCED.3Dno_now_compiles_GEOS-Chem_for_reduced_grids|Specifying <tt>NO_REDUCED=no</tt> now compiles 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> | + | *[[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> ]] |
|<br>Jiawei Zhang (Harvard)<br>[[GCST]] | |<br>Jiawei Zhang (Harvard)<br>[[GCST]] | ||
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|Removal of obsolete variables: | |Removal of obsolete variables: | ||
*[[#Removed_the_NNPAR_parameter_from_CMN_SIZE_mod.F|Removed the <tt>NNPAR</tt> parameter from <tt>CMN_SIZE_mod.F</tt>]] | *[[#Removed_the_NNPAR_parameter_from_CMN_SIZE_mod.F|Removed the <tt>NNPAR</tt> parameter from <tt>CMN_SIZE_mod.F</tt>]] | ||
− | *[[Wet_deposition#Removal_of_obsolete_variables_NSOL_and_IDWETD|Removed obsolete variables <tt>NSOL</tt> and <tt>IDWETD</tt> | + | *[[Wet_deposition#Removal_of_obsolete_variables_NSOL_and_IDWETD|Removed obsolete variables <tt>NSOL</tt> and <tt>IDWETD</tt>]] |
*[[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 22:44, 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