GEOS-Chem 12 benchmark history: Difference between revisions
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== 1-month benchmarks == | == 1-month benchmarks == | ||
TBD | === 12.0.0 === | ||
This section includes the assessment form for the 1-month benchmark simulation of '''[[GEOS-Chem_12#v11-02f|12.0.0]]'''. <br> | |||
{| border=1 cellspacing=0 cellpadding=5 | |||
|-bgcolor="#CCCCCC" | |||
!width="325px"|Description | |||
! | |||
|-valign="top" | |||
|New features added into GEOS-Chem | |||
| | |||
{| border=1 cellspacing=0 cellpadding=5 | |||
|-bgcolor="#CCCCCC" | |||
!width="500px"|Feature | |||
!width="200px"|Submitted by | |||
|- | |||
!colspan="2" bgcolor="#CCFFFF"|Features affecting the full-chemistry simulation: | |||
|-valign="top" | |||
|[[Trash_burning_emissions#Avoid_double_counting_trash_emissions|Turn off TRASH emissions by default to avoid double counting]] | |||
|[[GCST]]<br>Eloise Marais (U. Birmingham) | |||
|-valign="top" | |||
|[[#Add_entries_to_HEMCO_Config.rc_for_SOAP_and_pFe_in_CEDS_inventory|Add entries to HEMCO_Config.rc for SOAP and pFe in CEDS inventory]] | |||
|[[GCST]] | |||
|-valign="top" | |||
|[[#Bug fix for liquid water content in gckpp_HetRates.F90|Bug fix for liquid water content in gckpp_HetRates.F90]] | |||
|Jiayue Huang (U. Washington)<br>Quanjie Chen (U. Washington) | |||
|-valign="top" | |||
|[[#Bug_fix_for_CH4_boundary_conditions|Bug fix for CH4 boundary conditions]] | |||
|Lee Murray (Rochester) | |||
|-valign="top" | |||
|[[#Fixed typo in call to GAMMA_HOBr_AER|Fixed typo in call to GAMMA_HOBr_AER]] | |||
|Xuan Wang<br>[[GCST]] | |||
|-valign="top" | |||
|Correct issues when specifying [[DICE-Africa anthropogenic emissions inventory|DICE-Africa emissions]]: | |||
*[[DICE-Africa_anthropogenic_emissions_inventory#Avoid_double-counting_between_DICE-Africa_and_other_inventories|Avoid double-counting between DICE-Africa and other inventories]] | |||
*[[DICE-Africa_anthropogenic_emissions_inventory#Use_unique_names_for_DICE-Africa_entries_in_HEMCO_Config.rc|Use unique names for DICE-Africa entries in the <tt>HEMCO_Config.rc</tt> file]] | |||
|Eloise Marais (U. Birmingham)<br>[[GCST]] | |||
|-valign="top" | |||
|[[Organics_Working_Group#Add_missing_Criegee_intermediate_reaction|Add missing Criegee intermediate reaction]] | |||
|Xin Chen (UMN) | |||
|-valign="top" | |||
|[[Ship_emissions#Fix_bug_in_ARCTAS_SHIP_SO2_scale_factors|Bug fix for ARCTAS_SHIP in <tt>HEMCO_Config.rc</tt> files]] | |||
|Barron Henderson (EPA) | |||
|-valign="top" | |||
|[[#Avoid double counting CEDS and GEIA NH3 biofuel emissions|Avoid double counting CEDS and GEIA NH3 biofuel emissions]] | |||
|Christoph Keller (NASA/GMAO)<br>[[GCST]] | |||
|-valign="top" | |||
|[[FlexChem#FlexChem bug fix: do not zero ACTA, EOH, HCOOH|Bug fix in FlexChem: do not zero out ACTA, EOH, HCOOH concentrations]] | |||
|Katie Travis (MIT) | |||
|-valign="top" | |||
|[[GFED4_biomass_burning_emissions#Years_2015_and_2016_have_been_added|Add GFED4.1 data for 2015 and 2016; Use GFED4.1 2016 in benchmarks]] | |||
|Kate O'Dell (CSU)<br>[[GCST]] | |||
|- | |||
!colspan="2" bgcolor="#CCFFFF"|Features NOT affecting the full-chemistry simulation: | |||
|-valign="top" | |||
|[[MERRA-2_implementation_details#Default_timestep_for_MERRA-2_nested_grid_simulations|Restore default timestep for MERRA-2 nested grid simulations to 10/20]] | |||
|Ke Li (Harvard) | |||
|-valign="top" | |||
|[[#Remove_duplicate_C3HI_spectrum_in_FJX_spec.dat_and_FJX_j2j.dat|Remove duplicate C3HI spectrum in FJX_spec.dat and FJX_j2j.dat]] | |||
|Tomas Sherwen (York) | |||
|-valign="top" | |||
|[[#Fixed typo that prevented PM2.5 from being archived to netCDF output|Fixed typo that prevented PM2.5 from being archived to netCDF output]] | |||
|Jonathan Moch (Harvard)<br>[[GCST]] | |||
|-valign="top" | |||
|[[Two-way_coupling_between_global_and_nested_GEOS-Chem_models|Bring two-way nested-grid code option up-to-date]] | |||
|Yingying Yan (PKU)<br>Jintai Lin (PKU) | |||
|-valign="top" | |||
|[[Planeflight_diagnostic#Do_not_force_L.3D1_by_default_in_planeflight_mod.F|Do not force L=1 by default in planeflight_mod.F]] | |||
|Katie Travis (MIT)<br>[[GCST]] | |||
|-valign="top" | |||
|[[#Add PH2O2 to the default list of prod/loss families in the KPP mechanisms|Add PH2O2 to the default list of prod/loss families in the KPP mechanisms]] | |||
|[[GCST]] | |||
|-valign="top" | |||
|Update to HEMCO v2.1.007, which includes minor updates: | |||
#[[Implementation of HEMCO in GEOS-Chem#Stop with error if multiple containers have the same name|Stop with error if multiple containers have the same name]] | |||
#[[Implementation of HEMCO in GEOS-Chem#Bug fix for distributing emissions in the vertical dimension|Bug fix for distributing emissions in the vertical dimension]] | |||
#[[Implementation of HEMCO in GEOS-Chem#Add extra error checks in HEMCO standalone module|Add extra error checks in HEMCO standalone module]] | |||
#[[Implementation of HEMCO in GEOS-Chem#Remove null string character from netCDF unit string|Remove null string character from netCDF unit string]] | |||
#[[Implementation_of_HEMCO_in_GEOS-Chem#Bug fix for HEMCO soil NOx error with ifort 17|Bug fix for HEMCO soil NOx error with ifort 17]] | |||
|[[GCST]]<br>Christoph Keller<br>Jenny Fisher | |||
|-valign="top" | |||
|[[GEOS-Chem 12#Bug fix for reference time in netCDF diagnostic files|Bug fix for reference time in netCDF diagnostic files]] | |||
|[[GCST]] | |||
|-valign="top" | |||
|Updates for [[QFED biomass burning emissions]]: | |||
#[[QFED biomass burning emissions#Update to QFED v2.5r1|Update to QFED v2.5r1]] | |||
#[[QFED_biomass_burning_emissions#Fix_QFED_files_for_2016.2F10.2F13|Fix QFED v2.4r6 files for 2016/10/13]] | |||
|Christoph Keller (NASA GMAO) | |||
|-valign="top" | |||
|[[GEOS-Chem_12#Fix_issues_in_complexSOA_and_complexSOA_SVPOA_restart_files|Fix issues in complexSOA and complexSOA_SVPOA restart files]] | |||
|Eloise Marais (U. Birmingham) | |||
|-valign="top" | |||
|[[Coupling_GEOS-Chem_with_RRTMG#Bug_fixes_for_RRTMG_in_v11-02|Bug fixes for v11-02 simulations using the RRTMG radiative transfer model]] | |||
|Chris Holmes (U. Florida) | |||
|-valign="top" | |||
|Now always declare the netCDF time variable with an unlimited dimension | |||
|Chris Holmes (U. Florida) | |||
|} | |||
|-valign="top" | |||
|Version, resolution, met fields used: | |||
|v11-02, GEOS-FP (72L), 4x5, '''July 2016''' | |||
|-valign="top" | |||
|1-month benchmark finished on: | |||
|Mon Jul 30 21:05:43 EDT 2018 | |||
|-valign="top" | |||
|Performance statistics: | |||
| | |||
*Ran on 24 CPUs of holyjacob01.rc.fas.harvard.edu (Intel(R) Xeon(R) CPU E5-2680 v3 "Haswell" @ 2.50 GHz) | |||
*Wall time: 06:38:04 | |||
*[[Scalability|CPU time / wall time]]: 21.9237 | |||
*% of ideal performance: 91.35% | |||
*Memory: 7.3247 GB | |||
|-valign="top" | |||
|Compared to previous benchmark: | |||
|[[GEOS-Chem_v11-02#GEOS-Chem_v11-02_release_candidate|v11-02-rc]] | |||
|-valign="top" | |||
|This update will impact:<br>(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): | |||
|-valign="top" | |||
|[[GEOS-Chem Unit Tester|Unit test]] results may be viewed at: | |||
|<tt>http://ftp.as.harvard.edu/gcgrid/geos-chem/1mo_benchmarks/v12/v12.0.0/output/v12.0.0.results.html</tt> | |||
|-valign="top" | |||
|Plots may be viewed at: | |||
|<tt>http://ftp.as.harvard.edu/gcgrid/geos-chem/1mo_benchmarks/v12/v12.0.0/output/</tt> | |||
|-valign="top" bgcolor="#cccccc" | |||
!Metrics | |||
! | |||
|-valign="top" | |||
|Global mean OH from log file (% change): | |||
|12.5734575378792 x 10<sup>5</sup> molec/cm<sup>3</sup> (+1.80%) | |||
|-valign="top" | |||
|Methyl chloroform lifetime (% change): | |||
|4.9162 years (-1.91%) | |||
|-valign="top" | |||
|Methane lifetime (% change): | |||
|8.2830 years (-1.85%) | |||
|-valign="top" | |||
|O3 STE flux (% change): | |||
|495.1870 Tg O3/year (-0.18%) | |||
|-valign="top" | |||
|At the SURFACE, list all species that changed by 10% or more: | |||
|NO, O3, PAN, CO, ALK4, ISOP, HNO3, H2O2, ACET, MEK, ALD2, RCHO, MVK, MACR, NPMN, PPN, R4N2, PRPE, C3H8, CH2O, C2H6, N2O5, HNO4, MP, DMS, SO2, SO4, SO4s, NH3, NH4, NIT, NITs, BCPI, BCPO, OCPI, OCPO, Br2, Br, BrO, HOBr, HBr, BrNO2, BrNO3, MPN, ISOPND, ISOPNB, MOBA, PROPNN, HAC, GLYC, MVKN, MACRN, MAP, NO2, NO3, HNO2, BENZ, TOLU, XYLE, MTPA, LIMO, MTPO, TSOG*, TSOA*, ISOG*, ISOA*, ASOG*, ASOA*, SOAP, SOAS, EOH, MGLY, GLYX, ACTA, HPALD, DHDN, ETHLN, HCOOH, IEPOX*, ISN1, RIP*, IMAE, SOAIE, SOAME, SOAGX, SOAMG, LVOC, LVOCOA, ISN1OG, ISN1OA, MONITS, MONITU, HONIT, MONITA, INDIOL, IPMN, HC187, BrCl, HCl, Cl, ClO, HOCl, ClNO3, ClNO2, ClOO, OClO, Cl2, Cl2O2, BrSALA, BrSALC, CH2I2, CH2ICl, CH2IBr, HOI, I2, IBr, ICl, I, IO, HI, OIO, INO, IONO, IONO2, I2O2, I2O3, I2O4, ISALA, ISALC, AERI, pFe, OH, HO2 | |||
|-valign="top" | |||
|Comments on SURFACE differences: | |||
| | |||
* | |||
|-valign="top" | |||
|At 500 hPa, list all species that changed by 10% or more: | |||
|NO, PAN, CO, ALK4, ISOP, HNO3, ACET, MEK, ALD2, RCHO, MVK, MACR, NPMN, PPN, R4N2, PRPE, C3H8, C2H6, N2O5, HNO4, MP, DMS, SO2, SO4, NH3, NH4, NIT, NITs, BCPI, BCPO, OCPI, OCPO, Br2, Br, BrO, HOBr, HBr, BrNO2, BrNO3, MPN, ISOPND, ISOPNB, MOBA, PROPNN, HAC, GLYC, MVKN, MACRN, MAP, NO2, NO3, HNO2, BENZ, TOLU, XYLE, MTPA, LIMO, MTPO, TSOG*, TSOA*, ISOG*, ISOA*, ASOG*, ASOA*, SOAP, SOAS, EOH, MGLY, GLYX, ACTA, HPALD, DHDN, ETHLN, HCOOH, IEPOX*, ISN1, RIP*, IMAE, SOAIE, SOAME, SOAGX, SOAMG, LVOC, LVOCOA, ISN1OG, ISN1OA, MONITS, MONITU, HONIT, MONITA, INDIOL, IPMN, HC187, BrCl, HCl, Cl, ClO, HOCl, ClNO3, ClNO2, ClOO, OClO, Cl2, Cl2O2, BrSALA, BrSALC, CH2I2, CH2ICl, CH2IBr, HOI, I2, IBr, ICl, I, IO, HI, OIO, INO, IONO, IONO2, I2O2, I2O3, I2O4, pFe, OH | |||
|-valign="top" | |||
|Comments on 500 hPa differences: | |||
| | |||
*See comments for surface differences | |||
|-valign="top" | |||
|In the ZONAL MEAN differences, list all species that changed by 10% or more: | |||
|NO, PAN, CO, ALK4, ISOP, HNO3, H2O2, ACET, MEK, ALD2, RCHO, MVK, MACR, NPMN, PPN, R4N2, PRPE, C3H8, CH2O, C2H6, N2O5, HNO4, MP, DMS, SO2, SO4, SO4s, NH3, NH4, NIT, NITs, BCPI, BCPO, OCPI, OCPO, Br2, Br, BrO, HOBr, HBr, BrNO2, BrNO3, MPN, ISOPND, ISOPNB, MOBA, PROPNN, HAC, GLYC, MVKN, MACRN, MAP, NO2, NO3, HNO2, BENZ, TOLU, XYLE, MTPA, LIMO, MTPO, TSOG*, TSOA*, ISOG*, ISOA*, ASOG*, ASOA*, SOAP, SOAS, EOH, MGLY, GLYX, ACTA, HPALD, DHDN, ETHLN, HCOOH, IEPOX*, ISN1, RIP*, IMAE, SOAIE, SOAME, SOAGX, SOAMG, LVOC, ISN1OG, ISN1OA, MONITS, MONITU, HONIT, IONITA, MONITA, INDIOL, IPMN, HC187, CH4, BrCl, HCl, Cl, ClO, HOCl, ClNO3, ClNO2, ClOO, OClO, Cl2, Cl2O2, BrSALA, BrSALC, CH2I2, CH2IBr, HOI, I2, ICl, I, IO, HI, OIO, INO, IONO, IONO2, I2O2, I2O3, I2O4, pFe, OH, HO2 | |||
|-valign="top" | |||
|Comments on ZONAL MEAN differences: | |||
|See comments for surface differences | |||
|-valign="top" | |||
|In the EMISSION RATIO maps, list all species that changed by 10% or more: | |||
| | |||
*Anthropogenic emissions: ACET, ALD2, ALK4, C3H8, CO, MEK, NH3, NO, OC, PRPE, SO2, SO4, XYLE | |||
*Biomass burning emissions: ACET, ALD2, ALK4, BC, BENZ, C2H6, C3H8, CH2O, CO, EOH, MEK, MTPA, NH3, NO, OC, PRPE, SO2, TOLU, XYLE | |||
*NO fertilizer & soil emissions | |||
*SO2 ship emissions | |||
|-valign="top" | |||
|Comments on EMISSION RATIO differences: | |||
| | |||
*Anthropogenic emissions of many species increased over Africa. This is caused by [[DICE-Africa_anthropogenic_emissions_inventory#Previous_issues_that_have_now_been_resolved|the two fixes applied to DICE-Africa emissions]]. | |||
*Biomass burning emissions for all species changed because of [[GFED4_biomass_burning_emissions#Years_2015_and_2016_have_been_added|the update to GFED4.2 2016 emissions. | |||
*NO fertilizer and soil emissions changed slightly because of changes in NOx concentrations. | |||
*The change in ship SO2 emissions is caused by [[Ship_emissions#Fix_bug_in_ARCTAS_SHIP_SO2_scale_factors|the bug fix in ARCTAS_SHIP SO2 scale factors]]. | |||
|-valign="top" | |||
|Additional or summary comments: | |||
| | |||
|-bgcolor="#cccccc" | |||
!Approval | |||
! | |||
|-valign="top" | |||
|Requires further investigation: | |||
|TBD | |||
|-valign="top" | |||
|Approved by: | |||
|TBD | |||
|-valign="top" | |||
|Date of approval: | |||
|TBD | |||
|} | |||
--[[User:Melissa Payer|Melissa Sulprizio]] ([[User talk:Melissa Payer|talk]]) 17:10, 31 July 2018 (UTC) | |||
== GCHP benchmarks == | == GCHP benchmarks == | ||
TBD | TBD |
Revision as of 17:10, 31 July 2018
GEOS-Chem v11-02-final will also carry the designation GEOS-Chem 12.0.0. We are migrating to a purely numeric versioning system in order to adhere more closely to software development best practices. For a complete description of the new versioning system, please see our GEOS-Chem version numbering system wiki page.
On this page we have posted complete information about all benchmark simulations (both 1-month and 1-year) for GEOS-Chem 12.
1-year full-chemistry benchmarks
TBD
1-year Rn-Pb-Be benchmarks
TBD
1-month benchmarks
12.0.0
This section includes the assessment form for the 1-month benchmark simulation of 12.0.0.
Description | |
---|---|
New features added into GEOS-Chem | |
Version, resolution, met fields used: | v11-02, GEOS-FP (72L), 4x5, July 2016 |
1-month benchmark finished on: | Mon Jul 30 21:05:43 EDT 2018 |
Performance statistics: |
|
Compared to previous benchmark: | v11-02-rc |
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: | http://ftp.as.harvard.edu/gcgrid/geos-chem/1mo_benchmarks/v12/v12.0.0/output/v12.0.0.results.html |
Plots may be viewed at: | http://ftp.as.harvard.edu/gcgrid/geos-chem/1mo_benchmarks/v12/v12.0.0/output/ |
Metrics | |
Global mean OH from log file (% change): | 12.5734575378792 x 105 molec/cm3 (+1.80%) |
Methyl chloroform lifetime (% change): | 4.9162 years (-1.91%) |
Methane lifetime (% change): | 8.2830 years (-1.85%) |
O3 STE flux (% change): | 495.1870 Tg O3/year (-0.18%) |
At the SURFACE, list all species that changed by 10% or more: | NO, O3, PAN, CO, ALK4, ISOP, HNO3, H2O2, ACET, MEK, ALD2, RCHO, MVK, MACR, NPMN, PPN, R4N2, PRPE, C3H8, CH2O, C2H6, N2O5, HNO4, MP, DMS, SO2, SO4, SO4s, NH3, NH4, NIT, NITs, BCPI, BCPO, OCPI, OCPO, Br2, Br, BrO, HOBr, HBr, BrNO2, BrNO3, MPN, ISOPND, ISOPNB, MOBA, PROPNN, HAC, GLYC, MVKN, MACRN, MAP, NO2, NO3, HNO2, BENZ, TOLU, XYLE, MTPA, LIMO, MTPO, TSOG*, TSOA*, ISOG*, ISOA*, ASOG*, ASOA*, SOAP, SOAS, EOH, MGLY, GLYX, ACTA, HPALD, DHDN, ETHLN, HCOOH, IEPOX*, ISN1, RIP*, IMAE, SOAIE, SOAME, SOAGX, SOAMG, LVOC, LVOCOA, ISN1OG, ISN1OA, MONITS, MONITU, HONIT, MONITA, INDIOL, IPMN, HC187, BrCl, HCl, Cl, ClO, HOCl, ClNO3, ClNO2, ClOO, OClO, Cl2, Cl2O2, BrSALA, BrSALC, CH2I2, CH2ICl, CH2IBr, HOI, I2, IBr, ICl, I, IO, HI, OIO, INO, IONO, IONO2, I2O2, I2O3, I2O4, ISALA, ISALC, AERI, pFe, OH, HO2 |
Comments on SURFACE differences: |
|
At 500 hPa, list all species that changed by 10% or more: | NO, PAN, CO, ALK4, ISOP, HNO3, ACET, MEK, ALD2, RCHO, MVK, MACR, NPMN, PPN, R4N2, PRPE, C3H8, C2H6, N2O5, HNO4, MP, DMS, SO2, SO4, NH3, NH4, NIT, NITs, BCPI, BCPO, OCPI, OCPO, Br2, Br, BrO, HOBr, HBr, BrNO2, BrNO3, MPN, ISOPND, ISOPNB, MOBA, PROPNN, HAC, GLYC, MVKN, MACRN, MAP, NO2, NO3, HNO2, BENZ, TOLU, XYLE, MTPA, LIMO, MTPO, TSOG*, TSOA*, ISOG*, ISOA*, ASOG*, ASOA*, SOAP, SOAS, EOH, MGLY, GLYX, ACTA, HPALD, DHDN, ETHLN, HCOOH, IEPOX*, ISN1, RIP*, IMAE, SOAIE, SOAME, SOAGX, SOAMG, LVOC, LVOCOA, ISN1OG, ISN1OA, MONITS, MONITU, HONIT, MONITA, INDIOL, IPMN, HC187, BrCl, HCl, Cl, ClO, HOCl, ClNO3, ClNO2, ClOO, OClO, Cl2, Cl2O2, BrSALA, BrSALC, CH2I2, CH2ICl, CH2IBr, HOI, I2, IBr, ICl, I, IO, HI, OIO, INO, IONO, IONO2, I2O2, I2O3, I2O4, pFe, OH |
Comments on 500 hPa differences: |
|
In the ZONAL MEAN differences, list all species that changed by 10% or more: | NO, PAN, CO, ALK4, ISOP, HNO3, H2O2, ACET, MEK, ALD2, RCHO, MVK, MACR, NPMN, PPN, R4N2, PRPE, C3H8, CH2O, C2H6, N2O5, HNO4, MP, DMS, SO2, SO4, SO4s, NH3, NH4, NIT, NITs, BCPI, BCPO, OCPI, OCPO, Br2, Br, BrO, HOBr, HBr, BrNO2, BrNO3, MPN, ISOPND, ISOPNB, MOBA, PROPNN, HAC, GLYC, MVKN, MACRN, MAP, NO2, NO3, HNO2, BENZ, TOLU, XYLE, MTPA, LIMO, MTPO, TSOG*, TSOA*, ISOG*, ISOA*, ASOG*, ASOA*, SOAP, SOAS, EOH, MGLY, GLYX, ACTA, HPALD, DHDN, ETHLN, HCOOH, IEPOX*, ISN1, RIP*, IMAE, SOAIE, SOAME, SOAGX, SOAMG, LVOC, ISN1OG, ISN1OA, MONITS, MONITU, HONIT, IONITA, MONITA, INDIOL, IPMN, HC187, CH4, BrCl, HCl, Cl, ClO, HOCl, ClNO3, ClNO2, ClOO, OClO, Cl2, Cl2O2, BrSALA, BrSALC, CH2I2, CH2IBr, HOI, I2, ICl, I, IO, HI, OIO, INO, IONO, IONO2, I2O2, I2O3, I2O4, pFe, OH, HO2 |
Comments on ZONAL MEAN differences: | See comments for surface differences |
In the EMISSION RATIO maps, list all species that changed by 10% or more: |
|
Comments on EMISSION RATIO differences: |
|
Additional or summary comments: | |
Approval | |
Requires further investigation: | TBD |
Approved by: | TBD |
Date of approval: | TBD |
--Melissa Sulprizio (talk) 17:10, 31 July 2018 (UTC)
GCHP benchmarks
TBD