GEOS-Chem 12 benchmark history: Difference between revisions
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== 1-month benchmarks == | == 1-month benchmarks == | ||
=== 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" | |||
|[[FlexGrid|FlexGrid Stage 1: Use HEMCO to read met fields]] | |||
|Jiawei Zhuang (Harvard)<br>Jintai Lin (PKU) | |||
|-valign="top" | |||
|[[Mineral_dust_aerosols#Anthropogenic_PM2.5_dust_source_in_GEOS-Chem|Anthropogenic PM2.5 dust source]] | |||
|Sajeev Philip (Dalhousie) | |||
|-valign="top" | |||
|[[GEOS-Chem_Output_Files#GEOS-Chem_12|GEOS-Chem restart file updates]] | |||
|Melissa Sulprizio ([[GCST]]) | |||
|-valign="top" | |||
|Updates and fixes for the CEDS anthropogenic emissions inventory: | |||
*[[CEDS_anthropogenic_emissions#Add_missing_RCO_sector_to_CEDS_emissions_entries|Add missing RCO sector to CEDS emissions entries]] | |||
*[[CEDS_anthropogenic_emissions#Include_CEDS_ship_emissions|Include CEDS ship emissions as default global ship emissions inventory]] | |||
*[[CEDS_anthropogenic_emissions#Reduce_file_size_for_CEDS_inventory|Reduce file size for CEDS inventory]] | |||
|<br>Pengfei Liu (Harvard)<br>Melissa Sulprizio ([[GCST]])<br>Jiawei Zhuang (Harvard) | |||
|-valign="top" | |||
|HEMCO fixes: | |||
*[[Implementation_of_HEMCO_in_GEOS-Chem#Bug_fix:_Read_data_with_the_.22E.22_cycle_flag_just_once|HEMCO bug fix: prevent excessive attempts to read the HEMCO restart file when using GEOS-Chem "Classic"]] | |||
*[[Implementation_of_HEMCO_in_GEOS-Chem#Add_fix_for_collapsing_model_levels_to_reduced_grid|Add fix for collapsing model levels to reduced grid]] | |||
*[[Implementation_of_HEMCO_in_GEOS-Chem#Fix_unit_conversion_in_HCO_UNIT_GetAreaScal|Fix unit conversion in HCO_UNIT_GetAreaScal]] | |||
|[[GCST]] | |||
|-valign="top" | |||
|[[Boundary_layer_mixing#Mass_is_not_conserved_when_using_non-local_PBL_mixing|Fix mass conservation in non-local PBL mixing]] | |||
|Jintai Lin (PKU) | |||
|-valign="top" | |||
|[[#Allow_for_SZA_to_98_degrees_when_getting_photolysis_rates|Allow for SZA to 98 degrees when getting photolysis rates]] | |||
|Eric Palmer (GMAO) | |||
|- | |||
!colspan="2" bgcolor="#CCFFFF"|Features NOT affecting the full-chemistry simulation: | |||
|-valign="top" | |||
|[[CH4_simulation#Add_fixes_for_seasonal_scale_factors_in_CH4_simulations|Add fixes for seasonal scale factors in CH4 simulations]] | |||
|Bram Maasakkers (SRON)<br>Melissa Sulprizio ([[GCST]]) | |||
|-valign="top" | |||
|[[Coupling_GEOS-Chem_with_RRTMG#netCDF_inputs_via_HEMCO|Convert input data for RRTMG from bpch to netCDF for input via HEMCO]] | |||
|Bob Yantosca ([[GCST]]) | |||
|-valign="top" | |||
|Added netCDF diagnostics in the following areas: | |||
*[[CH4 simulation]] | |||
*[[CO2 simulation]] | |||
*[[POPs simulation|Persistent Organic Pollutants (POPS) simulation]] | |||
*[[Mercury|Mercury simulation]] | |||
**netCDF diagnostics for mercury are partially implemented in 12.1.0; to be completed in 12.2.0 | |||
|Bob Yantosca ([[GCST]]) | |||
|-valign="top" | |||
|[[#Add support for continuous integration with TravisCI|Add support for continuous integration with TravisCI – automatically test each commit as soon as it is pushed to Github]] | |||
|Jiawei Zhuang (Harvard)<br>Bob Yantosca ([[GCST]]) | |||
|-valign="top" | |||
|[[List_of_diagnostics_archived_to_netCDF_format#The_Budget_collection|Budget diagnostics]] | |||
|Lizzie Lundgren (GCST)<br>Chris Holmes (Florida State) | |||
|-valign="top" | |||
|[[GEOS-Chem_v11-02#Code_cleanup_suggestions|Move Fast-JX .dat files from the <tt>geos-chem-unittest</tt> repository to <tt>gcgrid/ExtData</tt>]] | |||
|Chris Holmes (Florida State)<br>[[GCST]] | |||
|-valign="top" | |||
|[[GEOS-Chem_12#Update_HEMCO_configuration_file_for_tagged_CO_simulation|Update HEMCO configuration file for the tagged CO simulation]] | |||
|Bob Yantosca ([[GCST]]) | |||
|-valign="top" | |||
|Structural updates to facilitate interfacing GEOS-Chem into WRF | |||
|Haipeng Lin (Peking U)<br>[[GCST]] | |||
|-valign="top" | |||
|Structural updates to facilitate interfacing GEOS-Chem into GEOS-5 | |||
|Christoph Keller (GMAO)<br>Lizzie Lundgren (GCST) | |||
|- | |||
!colspan="2" bgcolor="#CCFFFF"|Features affecting GCHP only: | |||
|-valign="top" | |||
|[[GEOS-Chem_12#Fix_masked_anthropogenic_emissions_bug_in_GCHP|Fix masking bug to correctly apply anthropogenic emissions]] | |||
|Lizzie Lundgren ([[GCST]]) | |||
|-valign="top" | |||
|[[GEOS-Chem_12#Fix_regional_tile_file_used_for_APEI_inventory_in_GCHP|Remove erroneous 180 degree longitude shift in APEI regridding]] | |||
|Lizzie Lundgren ([[GCST]]) | |||
|-valign="top" | |||
|Move GCHP run directory creation from GEOS-Chem Unit Tester to GCHP repository | |||
|Lizzie Lundgren ([[GCST]]) | |||
|} | |||
|-valign="top" | |||
|Version, resolution, met fields used: | |||
|GEOS-FP (72L), 4x5, July 2016 | |||
|-valign="top" | |||
|1-month benchmark finished on: | |||
|Wed Nov 7 04:20:45 EST 2018 | |||
|-valign="top" | |||
|Performance statistics: | |||
| | |||
*Compiled with ifort 17.0.4 | |||
*Ran on 24 CPUs of holyjacob01.rc.fas.harvard.edu (Intel(R) Xeon(R) CPU E5-2680 v3 "Haswell" @ 2.50 GHz) | |||
*Wall time: 06:02:27 | |||
*[[Scalability|CPU time / wall time]]: 23.2894 | |||
*% of ideal performance: 97.04% | |||
*Memory: 8.9262 GB | |||
|-valign="top" | |||
|Compared to previous benchmark: | |||
|[[GEOS-Chem_12#12.0.0|12.0.0]] | |||
|-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/GC_12/12.1.0/output/GC_12.1.0.results.html</tt> | |||
|-valign="top" | |||
|Plots may be viewed at: | |||
|<tt>http://ftp.as.harvard.edu/gcgrid/geos-chem/1mo_benchmarks/GC_12/12.1.0/output/</tt> | |||
|-valign="top" bgcolor="#cccccc" | |||
!Metrics | |||
! | |||
|-valign="top" | |||
|Global mean OH from log file (% change): | |||
|TBD x 10<sup>5</sup> molec/cm<sup>3</sup> (TBD%) | |||
|-valign="top" | |||
|Methyl chloroform lifetime (% change): | |||
|TBD years (TBD%) | |||
|-valign="top" | |||
|Methane lifetime (% change): | |||
|TBD years (TBD%) | |||
|-valign="top" | |||
|O3 STE flux (% change): | |||
|TBD Tg O3/year (TBD%) | |||
|-valign="top" | |||
|At the SURFACE, list all species that changed by 10% or more: | |||
| | |||
|-valign="top" | |||
|Comments on SURFACE differences: | |||
|Below we summarize the notable changes caused by specific updates. | |||
'''TBD''' | |||
'''The following updates impacted species concentrations slightly, but the changes did not amount to >10%.''' | |||
* | |||
|-valign="top" | |||
|At 500 hPa, list all species that changed by 10% or more: | |||
| | |||
|-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: | |||
| | |||
|-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: | |||
| | |||
|-valign="top" | |||
|Comments on EMISSION RATIO differences: | |||
| | |||
|-valign="top" | |||
|Additional or summary comments: | |||
| | |||
|-bgcolor="#cccccc" | |||
!Approval | |||
! | |||
|-valign="top" | |||
|Requires further investigation: | |||
| | |||
|-valign="top" | |||
|Approved by: | |||
| | |||
|-valign="top" | |||
|Date of approval: | |||
| | |||
|} | |||
--[[User:Melissa Payer|Melissa Sulprizio]] ([[User talk:Melissa Payer|talk]]) 19:52, 7 November 2018 (UTC) | |||
=== 12.0.0 === | === 12.0.0 === | ||
Line 247: | Line 477: | ||
|-valign="top" | |-valign="top" | ||
|Version, resolution, met fields used: | |Version, resolution, met fields used: | ||
| | |GEOS-FP (72L), 4x5, July 2016 | ||
|-valign="top" | |-valign="top" | ||
Line 256: | Line 486: | ||
|Performance statistics: | |Performance statistics: | ||
| | | | ||
*Compiled with ifort 11.1 | |||
*Ran on 24 CPUs of holyjacob01.rc.fas.harvard.edu (Intel(R) Xeon(R) CPU E5-2680 v3 "Haswell" @ 2.50 GHz) | *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 | *Wall time: 06:38:04 |
Revision as of 19:52, 7 November 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
12.0.0-Run0
Three GEOS-Chem model versions were compared to each other:
The output plots for this run may be downloaded from:
ftp ftp.as.harvard.edu cd gcgrid/geos-chem/1yr_benchmarks/GC_12/12.0.0/Run0/output mget *
You may also view the PDF files online by pointing your browser to
http://ftp.as.harvard.edu/gcgrid/geos-chem/1yr_benchmarks/GC_12/12.0.0/Run0/output/
Please also view the following pages comparing this version to past 1-year benchmarks:
--Melissa Sulprizio (talk) 11:44, 10 August 2018 (UTC)
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: | GEOS-FP (72L), 4x5, July 2016 | ||||||||||||||||||||||||||||||||||||||||||||||
1-month benchmark finished on: | Wed Nov 7 04:20:45 EST 2018 | ||||||||||||||||||||||||||||||||||||||||||||||
Performance statistics: |
| ||||||||||||||||||||||||||||||||||||||||||||||
Compared to previous benchmark: | 12.0.0 | ||||||||||||||||||||||||||||||||||||||||||||||
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/GC_12/12.1.0/output/GC_12.1.0.results.html | ||||||||||||||||||||||||||||||||||||||||||||||
Plots may be viewed at: | http://ftp.as.harvard.edu/gcgrid/geos-chem/1mo_benchmarks/GC_12/12.1.0/output/ | ||||||||||||||||||||||||||||||||||||||||||||||
Metrics | |||||||||||||||||||||||||||||||||||||||||||||||
Global mean OH from log file (% change): | TBD x 105 molec/cm3 (TBD%) | ||||||||||||||||||||||||||||||||||||||||||||||
Methyl chloroform lifetime (% change): | TBD years (TBD%) | ||||||||||||||||||||||||||||||||||||||||||||||
Methane lifetime (% change): | TBD years (TBD%) | ||||||||||||||||||||||||||||||||||||||||||||||
O3 STE flux (% change): | TBD Tg O3/year (TBD%) | ||||||||||||||||||||||||||||||||||||||||||||||
At the SURFACE, list all species that changed by 10% or more: | |||||||||||||||||||||||||||||||||||||||||||||||
Comments on SURFACE differences: | Below we summarize the notable changes caused by specific updates.
TBD The following updates impacted species concentrations slightly, but the changes did not amount to >10%. | ||||||||||||||||||||||||||||||||||||||||||||||
At 500 hPa, list all species that changed by 10% or more: | |||||||||||||||||||||||||||||||||||||||||||||||
Comments on 500 hPa differences: | See comments for surface differences | ||||||||||||||||||||||||||||||||||||||||||||||
In the ZONAL MEAN differences, list all species that changed by 10% or more: | |||||||||||||||||||||||||||||||||||||||||||||||
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: | |||||||||||||||||||||||||||||||||||||||||||||||
Approved by: | |||||||||||||||||||||||||||||||||||||||||||||||
Date of approval: |
--Melissa Sulprizio (talk) 19:52, 7 November 2018 (UTC)
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: | 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/GC_12/12.0.0/output/GC_12.0.0.results.html |
Plots may be viewed at: | http://ftp.as.harvard.edu/gcgrid/geos-chem/1mo_benchmarks/GC_12/12.0.0/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: | Below we summarize the notable changes caused by specific updates.
Add entries to HEMCO_Config.rc for SOAP and pFe in CEDS inventory
Bug fix for CH4 boundary conditions
Bug fix for liquid water content in gckpp_HetRates.F90
Fix typo in call to GAMMA_HOBr_AER
Fixes to DICE-Africa emissions
Bug fix in FlexChem: do not zero out ACTA, EOH, HCOOH concentrations
Add GFED4.1 data for 2016 and 2016
The following updates impacted species concentrations slightly, but the changes did not amount to >10%. |
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: | See comments for surface 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: | No |
Approved by: | GCST |
Date of approval: | 02 Aug 2018 |
--Melissa Sulprizio (talk) 17:10, 31 July 2018 (UTC)
GCHP benchmarks
TBD