GEOS-Chem 12 benchmark history: Difference between revisions
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On this page we have posted complete information about all benchmark simulations (both 1-month and 1-year) for [[GEOS-Chem 12]]. | 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 == | == 1-year full-chemistry benchmarks == | ||
=== 12.0.0 === | === 12.0.0-Run0 === | ||
Three GEOS-Chem model versions were compared to each other: | Three GEOS-Chem model versions were compared to each other: | ||
Line 34: | Line 27: | ||
|-valign="top" | |-valign="top" | ||
|<span style="color: | |<span style="color:green">'''Green'''</span> | ||
|[[GEOS-Chem_12_benchmark_history#12.0.0|12.0.0]] | |[[GEOS-Chem_12_benchmark_history#12.0.0-Run0|12.0.0-Run0]] | ||
|GEOS-FP,<br>72L, 4x5 | |GEOS-FP,<br>72L, 4x5 | ||
|2016 | |2016 | ||
Line 55: | Line 48: | ||
|-valign="top" | |-valign="top" | ||
|<span style="color:blue">''' | |<span style="color:blue">'''Blue'''</span> | ||
|[[GEOS-Chem_v11-02_benchmark_history#v11-02f-Run1|v11-02f-Run1]] | |[[GEOS-Chem_v11-02_benchmark_history#v11-02f-Run1|v11-02f-Run1]] | ||
|GEOS-FP,<br>72L, 4x5 | |GEOS-FP,<br>72L, 4x5 | ||
Line 82: | Line 75: | ||
|-valign="top" | |-valign="top" | ||
|<span style="color: | |<span style="color:red">'''Red'''</span> | ||
|[[GEOS-Chem v11-02 benchmark history#v11-02e-Run1|v11-02e-Run1]] | |[[GEOS-Chem v11-02 benchmark history#v11-02e-Run1|v11-02e-Run1]] | ||
|GEOS-FP,<br>72L, 4x5 | |GEOS-FP,<br>72L, 4x5 | ||
Line 109: | Line 102: | ||
--[[User:Melissa Payer|Melissa Sulprizio]] ([[User talk:Melissa Payer|talk]]) 11:44, 10 August 2018 (UTC) | --[[User:Melissa Payer|Melissa Sulprizio]] ([[User talk:Melissa Payer|talk]]) 11:44, 10 August 2018 (UTC) | ||
== 1-year Rn-Pb-Be | == 1-year transport tracers benchmarks == | ||
=== 12.2.0-TransportTracers === | |||
A 1-year [[Transport_Working_Group#Transport_Tracers_simulation|'''Transport Tracers benchmark simulation''']] was performed using [[GEOS-Chem_12#12.2.0|GEOS-Chem 12.2.0]]. The simulation utilized 4° x 5° GEOS-FP met fields for the year 2016, with a '''10-year spinup'''. | |||
For comparison of the Pb-210 and Be-7 budgets to previous versions, please see the following posts on the Rn-Pb-Be simulation wiki page: | |||
#[[Rn-Pb-Be_simulation#Budget_of_Pb210|Budget of Pb210 from 1-year benchmark simulations]] | |||
#[[Rn-Pb-Be_simulation#Budget_of_Be7|Budget of Be7 from 1-year benchmark simulations]] | |||
You may view the benchmark plots for the simulation by pointing your browser to the following link: | |||
http://ftp.as.harvard.edu/gcgrid/geos-chem/1yr_benchmarks/GC_12/12.2.0/TransportTracers/output/ | |||
Benchmark comments: | |||
*'''**New in 12.2.0**''' A suite of transport tracers was added to the [[Rn-Pb-Be simulation]] to create a new [[Transport_Working_Group#Transport_Tracers_simulation|'''Transport Tracers simulation''']] to facilitate comparisons of transport schemes between GEOS-Chem "Classic" and/or GCHP with the NASA GEOS-DAS system. A new AgeofAir field was also added to State_Met and saved out via the Transport diagnostic collection for diagnosing the age of air. | |||
*The passive species (<tt>PassiveTracer</tt>) included in this benchmark and past Rn-Pb-Be benchmark simulations is used to test for mass conservation in GEOS-Chem transport. In past GEOS-Chem versions, we found that [[Boundary_layer_mixing#Mass_is_not_conserved_when_using_non-local_PBL_mixing|mass was not conserved when using the non-local PBL mixing scheme (VDIFF)]]. To track the issue, we have been running the 1-year Rn-Pb-Be benchmark with and without non-local PBL mixing. However, a [[Boundary_layer_mixing#The_simple_fix|fix for mass conservation when using the NLPBL mixing scheme]] was added in GEOS-Chem 12.1.0 and the output from the 12.2.0-TransportTracers benchmark confirms that mass is now conserved for both mixing schemes. | |||
PassiveTracer Summary for TURBDAY mixing | |||
---------------------------------------- | |||
Max mass = 17.6750032410721 Tg | |||
Min mass = 17.6750032410641 Tg | |||
Abs diff = 8.0 g | |||
Pct diff = 0.0000 % | |||
PassiveTracer Summary for NLPBL mixing | |||
--------------------------------------- | |||
Max mass = 17.6750032384831 Tg | |||
Min mass = 17.6750032384776 Tg | |||
Abs diff = 5.5 g | |||
Pct diff = 0.0000 % | |||
--[[User:Melissa Payer|Melissa Sulprizio]] ([[User talk:Melissa Payer|talk]]) 14:26, 30 January 2019 (UTC) | |||
== 1-month benchmarks == | == 1-month benchmarks == | ||
=== 12.4.0 === | |||
Please see our [[Benchmark/GEOS-Chem_12.4.0|GEOS-Chem 12.4.0 benchmark wiki page]]. | |||
--[[User:Melissa Payer|Melissa Sulprizio]] ([[User talk:Melissa Payer|talk]]) 14:10, 30 July 2019 (UTC) | |||
=== 12.3.0 === | |||
Please see our [[Benchmark/GEOS-Chem_12.3.0|GEOS-Chem 12.3.0 benchmark wiki page]]. | |||
--[[User:Melissa Payer|Melissa Sulprizio]] ([[User talk:Melissa Payer|talk]]) 17:08, 15 March 2019 (UTC) | |||
=== 12.2.0 === | |||
This section includes the assessment form for the 1-month benchmark simulation of '''[[GEOS-Chem_12#12.2.0|12.2.0]]'''. <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" | |||
|[[Anthropogenic_emissions#BRAVO|Retire BRAVO emissions and use CEDS for Mexico instead]] | |||
|Melissa Sulprizio ([[GCST]]) | |||
|-valign="top" | |||
|[[EPA/NEI11_North_American_emissions#Update_mask_file_applied_to_NEI2011_emissions|Update mask file applied to NEI2011 emissions]] | |||
|Melissa Sulprizio ([[GCST]]) | |||
|- | |||
!colspan="4" bgcolor="#CCFFFF"|Features NOT affecting the full-chemistry simulation: | |||
|-valign="top" | |||
|[[Transport_Working_Group#Transport_Tracers_simulation|Transport Tracers simulation: a common set of tracers in GEOS-Chem and GEOS]] | |||
|Transport WG<br>Melissa Sulprizio ([[GCST]]) | |||
|-valign="top" | |||
|[[ObsPack diagnostic]] | |||
|Andy Jacobson (NOAA/ESRL)<br>Bob Yantosca ([[GCST]]) | |||
|-valign="top" | |||
|[[GFAS biomass burning emissions]] (as an option) | |||
|Mat Evans (York)<br>Killian Murphy (York) | |||
|-valign="top" | |||
|[[GEOS-Chem_12#Fix_bug_in_stratosperic_aerosol_surface_area_netcdf_diagnostics|Fix bug in stratosperic aerosol surface area netcdf diagnostics]] | |||
|Jonathan Moch (Harvard)<br>Christoph Keller (GMAO) | |||
|-valign="top" | |||
|Update from HEMCO 2.1.010 to HEMCO 2.1.011: | |||
*[[HEMCO versions#Wrap remaining HEMCO extensions in instances|Now wrap the remaining HEMCO extensions in instances (to facilitate running in HPC environments)]] | |||
*[[HEMCO_versions#Update_HEMCO_standalone_for_compatibility_with_FlexGrid|Update HEMCO standalone for compatibility with FlexGrid met field names]] | |||
|[[GCST]] | |||
|- | |||
!colspan="4" bgcolor="#CCFFFF"|Features affecting GCHP only: | |||
|-valign="top" | |||
|[[GEOS-Chem_12#ESMF_version_update_required_for_MAPL_upgrade|Update ESMF version from v5.2.0rp2 to v7.1.0r]] | |||
|Lizzie Lundgren ([[GCST]]) | |||
|-valign="top" | |||
|[[GEOS-Chem_restart_files#New_fields_added_to_the_GEOS-Chem_restart_file|New fields in GCHP output restart file]] | |||
|Lizzie Lundgren ([[GCST]]) | |||
|-valign="top" | |||
|[[GEOS-Chem_12#GCHP_Bug_fix:_use_checkpoint_output_file_as_subsequent_run_restart|Bug fix: use checkpoint output file as subsequent run restart]] | |||
|Lizzie Lundgren ([[GCST]]) | |||
|} | |||
|-valign="top" | |||
|Version, resolution, met fields used: | |||
|GEOS-FP (72L), 4x5, July 2016 | |||
|-valign="top" | |||
|1-month benchmark finished on: | |||
|Sat Jan 26 05:39:11 EST 2019 | |||
|-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: 09:06:46 | |||
*[[Scalability|CPU time / wall time]]: 20.2766 | |||
*% of ideal performance: 84.49% | |||
*Memory: 13.1582 GB | |||
|-valign="top" | |||
|Compared to previous benchmark: | |||
|[[GEOS-Chem_12#12.1.0|12.1.0]] | |||
|-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_12/12.2.0.tar.gz</tt> | |||
|-valign="top" | |||
|Plots may be viewed at: | |||
|<tt>http://ftp.as.harvard.edu/gcgrid/geos-chem/1mo_benchmarks/GC_12/12.2.0.tar.gz</tt> | |||
|-valign="top" bgcolor="#cccccc" | |||
!Metrics | |||
! | |||
|-valign="top" | |||
|Global mean OH from log file (% change): | |||
|12.5253573268589 x 10<sup>5</sup> molec/cm<sup>3</sup> (0.016%) | |||
|-valign="top" | |||
|Methyl chloroform lifetime (% change): | |||
|4.9508 years (-0.022%) | |||
|-valign="top" | |||
|Methane lifetime (% change): | |||
|8.3429 years (-0.023%) | |||
|-valign="top" | |||
|At the SURFACE, list all species that changed by 10% or more: | |||
|NO, PAN, ALK4, ISOP, HNO3, MEK, RCHO, MVK, MACR, NPMN, PPN, R4N2, PRPE, C3H8, CH2O, N2O5, HNO4, MP, DMS, SO2, SO4, NH3, NH4, NIT, BCPI, OCPI, BCPO, OCPO, BrO, BrNO2, BrNO3, MPN, ISOPND, ISOPNB, MOBA, PROPNN, MVKN, MACRN, MAP, NO2, NO3, HNO2, BENZ, TOLU, XYLE, MTPA, LIMO, MTPO, TSOG1, TSOG3, TSOG0, TSOA1, TSOA2, TSOA3, TSOA0, ISOA1, ISOA2, ISOA3, ASOA1, ASOA3, SOAP, SOAS, HPALD, DHDN, ETHLN, IEPOXA, IEPOXB, IEPOXD, ISN1, RIPA, RIPB, RIPD, IMAE, SOAIE, SOAME, LVOC, ISN1OG, ISN1OA, MONITS, MONITU, HONIT, IONITA, MONITA, INDIOL, IPMN, BrCl, HCl, Cl, ClO, HOCl, ClNO3, ClNO2, ClOO, OClO, Cl2, Cl2O2, BrSALA, BrSALC, HOI, I2, I, IO, HI, OIO, INO, IONO, IONO2, I2O2, I2O3, I2O4, pFe, OH | |||
|-valign="top" | |||
|Comments on SURFACE differences: | |||
|All differences can be attributed to [[EPA/NEI11_North_American_emissions#Update_mask_file_applied_to_NEI2011_emissions|updating the US mask file]] and [[Anthropogenic_emissions#BRAVO|retiring BRAVO emissions and using CEDS for Mexico instead]]. These changes impacted species concentrations at the surface over southern Canada and northern Mexico for several species with anthropogenic emissions. These changes propagated downwind and throughout the troposphere. See more details in the comments for emission differences below. | |||
|-valign="top" | |||
|At 500 hPa, list all species that changed by 10% or more: | |||
|ISOP, MVK, MACR, NPMN, PRPE, DMS, NH3, NIT, OCPI, OCPO, HBr, ISOPND, ISOPNB, MOBA, MACRN, XYLE, MTPA, LIMO, MTPO, TSOA2, TSOA3, ISOA3, SOAP, HPALD, ETHLN, IEPOXB, ISN1, RIPA, RIPB, RIPD, LVOC, ISN1OG, MONITU, IPMN, ClNO2, OClO, Cl2, Cl2O2, BrSALA, BrSALC, CH2I2, I2O4, pFe | |||
|-valign="top" | |||
|Comments on 500 hPa differences: | |||
| | |||
*See comments for surface differences | |||
*The differences in NH3 and NIT at 500 hPa can be attributed to numerical noise from ISORROPIA | |||
|-valign="top" | |||
|In the ZONAL MEAN differences, list all species that changed by 10% or more: | |||
|NO, PAN, ALK4, ISOP, HNO3, MEK, ALD2, RCHO, MVK, MACR, NPMN, PPN, R4N2, PRPE, C3H8, CH2O, N2O5, HNO4, MP, DMS, SO2, SO4, SO4s, NH3, NH4, NIT, BCPI, OCPI, BCPO, OCPO, Br2, Br, BrO, HOBr, HBr, BrNO2, BrNO3, MPN, ISOPND, ISOPNB, MOBA, PROPNN, MVKN, MACRN, MAP, NO2, NO3, HNO2, BENZ, TOLU, XYLE, MTPA, LIMO, MTPO, TSOG1, TSOG3, TSOG0, TSOA1, TSOA2, TSOA3, TSOA0, ISOA1, ISOA2, ISOA3, ASOA1, ASOA3, SOAP, SOAS, EOH, HPALD, DHDN, ETHLN, IEPOXA, IEPOXB, IEPOXD, ISN1, RIPA, RIPB, RIPD, IMAE, SOAIE, SOAME, LVOC, ISN1OG, ISN1OA, MONITS, MONITU, HONIT, IONITA, MONITA, INDIOL, IPMN, HC187, BrCl, HCl, Cl, ClO, HOCl, ClNO3, ClNO2, ClOO, OClO, Cl2, Cl2O2, BrSALA, BrSALC, CH2I2, HOI, I2, ICl, I, IO, HI, OIO, INO, IONO, IONO2, I2O2, I2O3, I2O4, pFe, OH | |||
|-valign="top" | |||
|Comments on ZONAL MEAN differences: | |||
| | |||
*See comments for surface differences | |||
*Most differences aloft are small and are located around 30°N and 60°N, corresponding to the changes in emissions over Mexico and Canada. | |||
*The >10% differences for many species listed above are primarily in regions were concentrations are very low (e.g. above 200 hPa). | |||
|-valign="top" | |||
|In the EMISSION RATIO maps, list all species that changed by 10% or more: | |||
|Anthropogenic emissions: ACET, ALD2, ALK4, BC, BENZ, C3H8, CH2O, CO, EOH, MEK, NH3, NO, OC, PRPE, SO2, SO4, TOLU, XYLE | |||
|-valign="top" | |||
|Comments on EMISSION RATIO differences: | |||
|Differences in anthropogenic emissions are observed near the US border in southern Canada and northern Mexico. These differences are caused by: | |||
# [[EPA/NEI11_North_American_emissions#Update_mask_file_applied_to_NEI2011_emissions|'''Updating the US mask file applied to NEI2011 emissions''']]. The NEI2011 emissions extend into Canada and Mexico, but the new mask file introduced in this version ensures NEI2011 emissions are only applied over the contiguous US and CEDS emissions are used for Canada and Mexico. APEI emissions are used for Canada for species included in that inventory (NO, CO, SO2, SO4, NH4, BC, and OC). | |||
# [[Anthropogenic_emissions#BRAVO|'''Retiring BRAVO emissions and using CEDS for Mexico instead''']]. In earlier GEOS-Chem versions, BRAVO emissions were only applied to one 4° x 5° grid box over Baja California, which was not covered by the older NEI2011 mask file. Retiring BRAVO impacted NO, CO, SO2, and SO4 emissions over that one grid box. | |||
|-valign="top" | |||
|Additional or summary comments: | |||
| | |||
The wall time, scalability, and memory usage for this benchmark increased from 12.0.0. This is primarily because this benchmark saves out monthly netCDF diagnostics in <tt>HISTORY.rc</tt>. In addition, there are ongoing issues on the /n/regal/ scratch disk on Harvard's Odyssey cluster which have been found to negatively impact job performance. | |||
An 1-month benchmark for 12.2.0 was also done with gfortran 8.2.0 for comparison with the official benchmark using ifort 17.0.4. The change in compiler produces essentially no change in output, except perhaps at the level of numerical noise. | |||
<blockquote> | |||
{| border=1 cellspacing=0 cellpadding=5 | |||
|-valign="top" bgcolor="#cccccc" | |||
!Compiler | |||
!# Cores | |||
!Wall Time<br>[hh:mm:ss] | |||
!CPU time /<br>Wall time | |||
!% Ideal | |||
!Memory<br>[GB] | |||
!Global Mean OH<br>[molec/cm3] | |||
!MCF lifetime<br>[a] | |||
|-valign="top" | |||
|ifort 17.0.4 ||24 ||8:36:56 ||20.5517 ||85.63% ||13.1714 ||12.5236147781285 || 4.9817 | |||
|-valign="top" | |||
|gfortran 8.2.0 ||24 ||8:29:21 ||18.2056 ||75.86% ||11.8865 ||12.523614312375907 || 4.9817 | |||
|} | |||
</blockquote> | |||
*In the table above, the run with gfortran 8.2.0 has comparable wall time to the run with ifort 17.0.4. CPU time / Wall time and & ideal were lower in the gfortran run, likely because gfortran cannot fully take advantage of in-chip optimizations available on Intel CPUs. | |||
A 1-year Transport Tracers benchmark simulation was also performed for this version. Please see [[GEOS-Chem_12_benchmark_history#12.2.0-TransportTracers|this wiki post]] for more details. | |||
|-bgcolor="#cccccc" | |||
!Approval | |||
! | |||
|-valign="top" | |||
|Requires further investigation: | |||
|No | |||
|-valign="top" | |||
|Approved by: | |||
|Daniel Jacob | |||
|-valign="top" | |||
|Date of approval: | |||
|14 Feb 2019 | |||
|} | |||
--[[User:Melissa Payer|Melissa Sulprizio]] ([[User talk:Melissa Payer|talk]]) 23:30, 28 January 2019 (UTC) | |||
=== 12.1.0 === | |||
This section includes the assessment form for the 1-month benchmark simulation of '''[[GEOS-Chem_12#12.1.0|12.1.0]]'''. <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" | |||
|[[List_of_diagnostics_archived_to_netCDF_format#The_Budget_collection|Budget diagnostics]] | |||
|Lizzie Lundgren (GCST)<br>Chris Holmes (Florida State) | |||
|-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" | |||
|[[GEOS-Chem 12#Allow_for_SZA_to_98_degrees_when_getting_photolysis_rates|Allow for SZA to 98 degrees when getting photolysis rates]] | |||
|Eric Fleming (GMAO) | |||
|- | |||
!colspan="2" bgcolor="#CCFFFF"|Features NOT 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" | |||
|[[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" | |||
|[[GEOS-Chem 12#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" | |||
|[[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 21 16:48:07 EST 2018 | |||
|-valign="top" | |||
|Performance statistics: | |||
| | |||
*Compiled with ifort 17.0.4 '''''NOTE: Updated from Intel 11.1.069''''' | |||
*Ran on 24 CPUs of holyjacob01.rc.fas.harvard.edu (Intel(R) Xeon(R) CPU E5-2680 v3 "Haswell" @ 2.50 GHz) | |||
*Wall time: 06:10:38 | |||
*[[Scalability|CPU time / wall time]]: 23.2185 | |||
*% of ideal performance: 96.74 | |||
*Memory: 8.7716 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.tar.gz</tt> | |||
|-valign="top" | |||
|Plots may be viewed at: | |||
|<tt>http://ftp.as.harvard.edu/gcgrid/geos-chem/1mo_benchmarks/GC_12/12.1.0.tar.gz</tt> | |||
|-valign="top" bgcolor="#cccccc" | |||
!Metrics | |||
! | |||
|-valign="top" | |||
|Global mean OH from log file (% change): | |||
|12.5233901731440 x 10<sup>5</sup> molec/cm<sup>3</sup> (-0.40%) | |||
|-valign="top" | |||
|Methyl chloroform lifetime (% change): | |||
|4.9519 years (0.73%) | |||
|-valign="top" | |||
|Methane lifetime (% change): | |||
|8.3448 years (0.75%) | |||
|-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, MSA, NH3, NH4, NIT, NITs, BCPI, OCPI, BCPO, OCPO, DST1, 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, TSOG1, TSOG2, TSOG3, TSOG0, TSOA1, TSOA2, TSOA3, TSOA0, ISOG1, ISOG3, ISOA1, ISOA2, ISOA3, ASOG1, ASOG2, ASOG3, ASOAN, ASOA1, ASOA2, ASOA3, SOAP, SOAS, EOH, MGLY, GLYX, ACTA, HPALD, DHDN, ETHLN, HCOOH, IEPOXA, IEPOXB, IEPOXD, ISN1, RIPA, RIPB, RIPD, IMAE, SOAIE, SOAME, SOAGX, SOAMG, LVOC, LVOCOA, ISN1OG, ISN1OA, MONITS, MONITU, HONIT, IONITA, 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: | |||
|Below we summarize the notable changes caused by specific updates. | |||
'''[[Mineral_dust_aerosols#Anthropogenic_PM2.5_dust_source_in_GEOS-Chem|Anthropogenic PM2.5 dust source (aka AFCID)]]''' | |||
*This update introduced a large increase in DST1 concentrations globally. | |||
*The AFCID inventory adds ~1.1 Tg per month (= ~13 Tg/yr) to the DST1 species. | |||
'''[[CEDS_anthropogenic_emissions#Previous_issues_that_are_now_resolved|Updates and fixes for the CEDS anthropogenic emissions inventory]]''' | |||
*These updates introduced large changes for many species by introducing a missing anthropogenic emissions sector and adding ship emissions for many species that did not previously have ship emissions. The ship emissions update dominates and can be seen as large changes in species concentrations over the oceans. Adding the RCO sector greatly increases (>100% change) species concentrations over land for OCPO, OCPI, BENZ, TOLU, XYLE, TSOA*, ISOA*, ASOA*, SOAP, SOAS, EOH, GLYX, HCOOH, globally | |||
'''[[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"]] | |||
*This fix increased concentrations for many species over land by increasing biogenic emissions (see comments on emission ratios below). | |||
'''[[GEOS-Chem 12#Allow_for_SZA_to_98_degrees_when_getting_photolysis_rates|Allow for SZA to 98 degrees when getting photolysis rates]] | |||
*This update caused changes in species concentrations near the poles for NO, NPMN, N2O5, HNO4, ISOPND, PROPNN, NO2, NO3, HNO2, ISN1, LVOC, ISN1OG, MONITS, MONITU, HONIT, OH, HO2, and many of the Br, Cl, and I species. | |||
'''The following updates impacted species concentrations slightly, but the changes did not amount to >10%.''' | |||
*[[List_of_diagnostics_archived_to_netCDF_format#The_Budget_collection|Budget diagnostics for the troposphere, PBL, and full column]] | |||
*[[GEOS-Chem_Output_Files#GEOS-Chem_12|GEOS-Chem restart file updates]] | |||
*[[Implementation_of_HEMCO_in_GEOS-Chem#Add_fix_for_collapsing_model_levels_to_reduced_grid|Add fix for collapsing model levels to reduced grid]] | |||
*[[Boundary_layer_mixing#Mass_is_not_conserved_when_using_non-local_PBL_mixing|Fix mass conservation in non-local PBL mixing]] | |||
|-valign="top" | |||
|At 500 hPa, list all species that changed by 10% or more: | |||
|NO, PAN, ALK4, ISOP, MEK, ALD2, RCHO, MVK, MACR, NPMN, PPN, R4N2, PRPE, C3H8, CH2O, N2O5, HNO4, MP, DMS, SO2, SO4s, NH3, NIT, NITs, BCPI, OCPI, BCPO, OCPO, DST1, DST4, 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, TSOG1, TSOG2, TSOG3, TSOG0, TSOA1, TSOA2, TSOA3, TSOA0, ISOG1, ISOG3, ISOA1, ISOA2, ISOA3, ASOG1, ASOG2, ASOG3, ASOAN, ASOA1, ASOA2, ASOA3, SOAP, SOAS, EOH, MGLY, GLYX, ACTA, HPALD, DHDN, ETHLN, HCOOH, IEPOXA, IEPOXB, IEPOXD, ISN1, RIPA, RIPB, RIPD, IMAE, SOAIE, SOAME, SOAGX, SOAMG, LVOC, LVOCOA, ISN1OG, ISN1OA, MONITS, MONITU, HONIT, IONITA, MONITA, INDIOL, IPMN, HC187, BrCl, HCl, Cl, ClO, HOCl, ClNO3, ClNO2, ClOO, OClO, Cl2, Cl2O2, BrSALA, BrSALC, CH2I2, CH2ICl, CH2IBr, I2, IBr, ICl, I, IO, HI, OIO, INO, IONO, IONO2, I2O2, I2O3, I2O4, pFe, OH, HO2 | |||
|-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, 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, MSA, NH3, NH4, NIT, NITs, BCPI, OCPI, BCPO, OCPO, DST1, DST2, DST3, DST4, SALC, Br2, Br, BrO, HOBr, HBr, BrNO2, BrNO3, CHBr3, MPN, ISOPND, ISOPNB, MOBA, PROPNN, HAC, GLYC, MVKN, MACRN, MAP, NO2, NO3, HNO2, BENZ, TOLU, XYLE, MTPA, LIMO, MTPO, TSOG1, TSOG2, TSOG3, TSOG0, TSOA1, TSOA2, TSOA3, TSOA0, ISOG1, ISOG2, ISOG3, ISOA1, ISOA2, ISOA3, ASOG1, ASOG2, ASOG3, ASOAN, ASOA1, ASOA2, ASOA3, SOAP, SOAS, EOH, MGLY, GLYX, ACTA, HPALD, DHDN, ETHLN, HCOOH, IEPOXA, IEPOXB, IEPOXD, ISN1, RIPA, RIPB, RIPD, IMAE, SOAIE, SOAME, SOAGX, SOAMG, LVOC, LVOCOA, ISN1OG, ISN1OA, MONITS, MONITU, HONIT, IONITA, MONITA, INDIOL, IPMN, HC187, OCS, BrCl, HCl, H2402, Cl, ClO, HOCl, ClNO3, ClNO2, ClOO, OClO, Cl2, Cl2O2, H2O, BrSALA, BrSALC, CH3I, 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 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 + biofuel : ALD2, ALK4, BC, BENZ, C3H8, CH2O, CO, EOH, MEK, NH3, NO, OC, PRPE, SO2, SO4, TOLU, XYLE | |||
*Biogenic: ACET, ALD2, APIN, BCAR, BPIN, CARE, CO, EOH, FARN, ISOP, LIMO, MBOX, MONX, MYRC, OMON, OSQT, PRPE, SABI | |||
*Ship: CO, NO, SO2 | |||
*DST1 emissions | |||
*Lightning NO | |||
|-valign="top" | |||
|Comments on EMISSION RATIO differences: | |||
| | |||
* The fix to [[CEDS_anthropogenic_emissions#Add_missing_RCO_sector_to_CEDS_emissions_entries|add the missing RCO sector to CEDS emissions entries]] increased the anthropogenic emissions over land for several species. | |||
*[[CEDS_anthropogenic_emissions#Include_CEDS_ship_emissions|Changing the default global ship emissions inventory to CEDS]] caused changes in ship CO, NO, and SO2 emissions. This update also introduced ship emissions for several species, including NH3, BC, OC, CO2, EOH, C2H6, C3H8, ALK4, C2H4, PRPE, C2H2, BENZ, TOLU, XYLE, CH2O, ALD2, MEK, and HCOOH. | |||
*The [[Implementation_of_HEMCO_in_GEOS-Chem#Bug_fix:_Read_data_with_the_.22E.22_cycle_flag_just_once|HEMCO bug fix to prevent excessive attempts to read the HEMCO restart file when using GEOS-Chem "Classic"]] caused the increase in biogenic emissions that we observe in this benchmark. Reading the HEMCO restart file every time step impacted the MEGAN emission because certain variables were always being overwritten with initial conditions instead of being allowed to evolve with time. This bug impacted versions [[GEOS-Chem 12#12.0.0|12.0.0]] through [[GEOS-Chem 12#12.0.3|12.0.3]]. | |||
**As a result of fixing this bug, ISOP emissions increased by ~8 Tg C and MONX by ~1 Tg C. | |||
**Emissions changes for other biogenic species were minor (< 0.75 Tg C). | |||
*The addition of the [[Mineral_dust_aerosols#Anthropogenic_PM2.5_dust_source_in_GEOS-Chem|anthropogenic PM2.5 dust source]] caused the increase in DST1 emissions. | |||
*The change in lightning NOx emissions near 60S is caused by the [[Implementation_of_HEMCO_in_GEOS-Chem#Add_fix_for_collapsing_model_levels_to_reduced_grid|HEMCO fix for regridding levels]]. | |||
|-valign="top" | |||
|Additional or summary comments: | |||
|Important new features in this version that do not impact benchmark output include: | |||
*[[GEOS-Chem 12#Add support for continuous integration with TravisCI|Add support for TravisCI to automatically test each commit as soon as it is pushed to Github]] | |||
*NetCDF diagnostics for several specialty simulations, including [[CH4 simulation]], [[CO2 simulation]], [[POPs simulation]], and [[Mercury|Mercury simulation]] | |||
The switch from ifort 11.1.069 to ifort 17.0.4 produces essentially no change in output, except perhaps at the level of numerical noise. The data below were obtained from 1-month benchmark simulations with GEOS-Chem 12.0.0 submitted by Melissa Sulprizio: | |||
<blockquote> | |||
{| border=1 cellspacing=0 cellpadding=5 | |||
|-valign="top" bgcolor="#cccccc" | |||
!Compiler | |||
!# Cores | |||
!Wall Time<br>[hh:mm:ss] | |||
!CPU time /<br>Wall time | |||
!% Ideal | |||
!Memory<br>[GB] | |||
!Global Mean OH<br>[molec/cm3] | |||
!MCF lifetime<br>[a] | |||
|-valign="top" | |||
|ifort 11.1.069 ||24 ||6:04:37 ||22.2942 ||98.29% ||7.1892 ||12.4148399780817 || 4.9852 | |||
|-valign="top" | |||
|ifort 17.0.4 ||24 ||5:22:46 ||23.1919 ||96.63% ||7.4660 ||12.4148067059835 || 4.9852 | |||
|} | |||
</blockquote> | |||
*In the table above, the run with ifort 17.0.4 was approximately a half-hour faster than the run with ifort 11.1.069. This is because the ifort 11 compiler is at least 10 years old and cannot take advantage of in-chip optimizations available in more recent Intel CPUs such as Haswell, Broadwell, Knights Landing, etc. | |||
|-bgcolor="#cccccc" | |||
!Approval | |||
! | |||
|-valign="top" | |||
|Requires further investigation: | |||
|No | |||
|-valign="top" | |||
|Approved by: | |||
|Daniel Jacob | |||
|-valign="top" | |||
|Date of approval: | |||
|23 Nov 2018 | |||
|} | |||
--[[User:Melissa Payer|Melissa Sulprizio]] ([[User talk:Melissa Payer|talk]]) 22:37, 21 November 2018 (UTC) | |||
=== 12.0.0 === | === 12.0.0 === | ||
This section includes the assessment form for the 1-month benchmark simulation of '''[[GEOS-Chem_12# | This section includes the assessment form for the 1-month benchmark simulation of '''[[GEOS-Chem_12#12.0.0|12.0.0]]'''. <br> | ||
{| border=1 cellspacing=0 cellpadding=5 | {| border=1 cellspacing=0 cellpadding=5 | ||
Line 247: | Line 770: | ||
|-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 779: | ||
|Performance statistics: | |Performance statistics: | ||
| | | | ||
*Compiled with ifort 11.1.069 | |||
*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 | ||
Line 272: | Line 796: | ||
|-valign="top" | |-valign="top" | ||
|[[GEOS-Chem Unit Tester|Unit test]] results may be viewed at: | |[[GEOS-Chem Unit Tester|Unit test]] results may be viewed at: | ||
|<tt>http://ftp.as.harvard.edu/gcgrid/geos-chem/1mo_benchmarks/ | |<tt>http://ftp.as.harvard.edu/gcgrid/geos-chem/1mo_benchmarks/GC_12/12.0.0.tar.gz</tt> | ||
|-valign="top" | |-valign="top" | ||
|Plots may be viewed at: | |Plots may be viewed at: | ||
|<tt>http://ftp.as.harvard.edu/gcgrid/geos-chem/1mo_benchmarks/ | |<tt>http://ftp.as.harvard.edu/gcgrid/geos-chem/1mo_benchmarks/GC_12/12.0.0.tar.gz</tt> | ||
|-valign="top" bgcolor="#cccccc" | |-valign="top" bgcolor="#cccccc" | ||
Line 377: | Line 901: | ||
|-valign="top" | |-valign="top" | ||
|Requires further investigation: | |Requires further investigation: | ||
| | |No | ||
|-valign="top" | |-valign="top" | ||
|Approved by: | |Approved by: | ||
| | |[[GCST]] | ||
|-valign="top" | |-valign="top" | ||
|Date of approval: | |Date of approval: | ||
| | |02 Aug 2018 | ||
|} | |} | ||
Latest revision as of 19:14, 14 December 2022
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 transport tracers benchmarks
12.2.0-TransportTracers
A 1-year Transport Tracers benchmark simulation was performed using GEOS-Chem 12.2.0. The simulation utilized 4° x 5° GEOS-FP met fields for the year 2016, with a 10-year spinup.
For comparison of the Pb-210 and Be-7 budgets to previous versions, please see the following posts on the Rn-Pb-Be simulation wiki page:
You may view the benchmark plots for the simulation by pointing your browser to the following link:
http://ftp.as.harvard.edu/gcgrid/geos-chem/1yr_benchmarks/GC_12/12.2.0/TransportTracers/output/
Benchmark comments:
- **New in 12.2.0** A suite of transport tracers was added to the Rn-Pb-Be simulation to create a new Transport Tracers simulation to facilitate comparisons of transport schemes between GEOS-Chem "Classic" and/or GCHP with the NASA GEOS-DAS system. A new AgeofAir field was also added to State_Met and saved out via the Transport diagnostic collection for diagnosing the age of air.
- The passive species (PassiveTracer) included in this benchmark and past Rn-Pb-Be benchmark simulations is used to test for mass conservation in GEOS-Chem transport. In past GEOS-Chem versions, we found that mass was not conserved when using the non-local PBL mixing scheme (VDIFF). To track the issue, we have been running the 1-year Rn-Pb-Be benchmark with and without non-local PBL mixing. However, a fix for mass conservation when using the NLPBL mixing scheme was added in GEOS-Chem 12.1.0 and the output from the 12.2.0-TransportTracers benchmark confirms that mass is now conserved for both mixing schemes.
PassiveTracer Summary for TURBDAY mixing ---------------------------------------- Max mass = 17.6750032410721 Tg Min mass = 17.6750032410641 Tg Abs diff = 8.0 g Pct diff = 0.0000 % PassiveTracer Summary for NLPBL mixing --------------------------------------- Max mass = 17.6750032384831 Tg Min mass = 17.6750032384776 Tg Abs diff = 5.5 g Pct diff = 0.0000 %
--Melissa Sulprizio (talk) 14:26, 30 January 2019 (UTC)
1-month benchmarks
12.4.0
Please see our GEOS-Chem 12.4.0 benchmark wiki page.
--Melissa Sulprizio (talk) 14:10, 30 July 2019 (UTC)
12.3.0
Please see our GEOS-Chem 12.3.0 benchmark wiki page.
--Melissa Sulprizio (talk) 17:08, 15 March 2019 (UTC)
12.2.0
This section includes the assessment form for the 1-month benchmark simulation of 12.2.0.
Description | |||||||||||||||||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
New features added into GEOS-Chem |
| ||||||||||||||||||||||||||||||||
Version, resolution, met fields used: | GEOS-FP (72L), 4x5, July 2016 | ||||||||||||||||||||||||||||||||
1-month benchmark finished on: | Sat Jan 26 05:39:11 EST 2019 | ||||||||||||||||||||||||||||||||
Performance statistics: |
| ||||||||||||||||||||||||||||||||
Compared to previous benchmark: | 12.1.0 | ||||||||||||||||||||||||||||||||
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_12/12.2.0.tar.gz | ||||||||||||||||||||||||||||||||
Plots may be viewed at: | http://ftp.as.harvard.edu/gcgrid/geos-chem/1mo_benchmarks/GC_12/12.2.0.tar.gz | ||||||||||||||||||||||||||||||||
Metrics | |||||||||||||||||||||||||||||||||
Global mean OH from log file (% change): | 12.5253573268589 x 105 molec/cm3 (0.016%) | ||||||||||||||||||||||||||||||||
Methyl chloroform lifetime (% change): | 4.9508 years (-0.022%) | ||||||||||||||||||||||||||||||||
Methane lifetime (% change): | 8.3429 years (-0.023%) | ||||||||||||||||||||||||||||||||
At the SURFACE, list all species that changed by 10% or more: | NO, PAN, ALK4, ISOP, HNO3, MEK, RCHO, MVK, MACR, NPMN, PPN, R4N2, PRPE, C3H8, CH2O, N2O5, HNO4, MP, DMS, SO2, SO4, NH3, NH4, NIT, BCPI, OCPI, BCPO, OCPO, BrO, BrNO2, BrNO3, MPN, ISOPND, ISOPNB, MOBA, PROPNN, MVKN, MACRN, MAP, NO2, NO3, HNO2, BENZ, TOLU, XYLE, MTPA, LIMO, MTPO, TSOG1, TSOG3, TSOG0, TSOA1, TSOA2, TSOA3, TSOA0, ISOA1, ISOA2, ISOA3, ASOA1, ASOA3, SOAP, SOAS, HPALD, DHDN, ETHLN, IEPOXA, IEPOXB, IEPOXD, ISN1, RIPA, RIPB, RIPD, IMAE, SOAIE, SOAME, LVOC, ISN1OG, ISN1OA, MONITS, MONITU, HONIT, IONITA, MONITA, INDIOL, IPMN, BrCl, HCl, Cl, ClO, HOCl, ClNO3, ClNO2, ClOO, OClO, Cl2, Cl2O2, BrSALA, BrSALC, HOI, I2, I, IO, HI, OIO, INO, IONO, IONO2, I2O2, I2O3, I2O4, pFe, OH | ||||||||||||||||||||||||||||||||
Comments on SURFACE differences: | All differences can be attributed to updating the US mask file and retiring BRAVO emissions and using CEDS for Mexico instead. These changes impacted species concentrations at the surface over southern Canada and northern Mexico for several species with anthropogenic emissions. These changes propagated downwind and throughout the troposphere. See more details in the comments for emission differences below. | ||||||||||||||||||||||||||||||||
At 500 hPa, list all species that changed by 10% or more: | ISOP, MVK, MACR, NPMN, PRPE, DMS, NH3, NIT, OCPI, OCPO, HBr, ISOPND, ISOPNB, MOBA, MACRN, XYLE, MTPA, LIMO, MTPO, TSOA2, TSOA3, ISOA3, SOAP, HPALD, ETHLN, IEPOXB, ISN1, RIPA, RIPB, RIPD, LVOC, ISN1OG, MONITU, IPMN, ClNO2, OClO, Cl2, Cl2O2, BrSALA, BrSALC, CH2I2, I2O4, pFe | ||||||||||||||||||||||||||||||||
Comments on 500 hPa differences: |
| ||||||||||||||||||||||||||||||||
In the ZONAL MEAN differences, list all species that changed by 10% or more: | NO, PAN, ALK4, ISOP, HNO3, MEK, ALD2, RCHO, MVK, MACR, NPMN, PPN, R4N2, PRPE, C3H8, CH2O, N2O5, HNO4, MP, DMS, SO2, SO4, SO4s, NH3, NH4, NIT, BCPI, OCPI, BCPO, OCPO, Br2, Br, BrO, HOBr, HBr, BrNO2, BrNO3, MPN, ISOPND, ISOPNB, MOBA, PROPNN, MVKN, MACRN, MAP, NO2, NO3, HNO2, BENZ, TOLU, XYLE, MTPA, LIMO, MTPO, TSOG1, TSOG3, TSOG0, TSOA1, TSOA2, TSOA3, TSOA0, ISOA1, ISOA2, ISOA3, ASOA1, ASOA3, SOAP, SOAS, EOH, HPALD, DHDN, ETHLN, IEPOXA, IEPOXB, IEPOXD, ISN1, RIPA, RIPB, RIPD, IMAE, SOAIE, SOAME, LVOC, ISN1OG, ISN1OA, MONITS, MONITU, HONIT, IONITA, MONITA, INDIOL, IPMN, HC187, BrCl, HCl, Cl, ClO, HOCl, ClNO3, ClNO2, ClOO, OClO, Cl2, Cl2O2, BrSALA, BrSALC, CH2I2, HOI, I2, ICl, I, IO, HI, OIO, INO, IONO, IONO2, I2O2, I2O3, I2O4, pFe, OH | ||||||||||||||||||||||||||||||||
Comments on ZONAL MEAN differences: |
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In the EMISSION RATIO maps, list all species that changed by 10% or more: | Anthropogenic emissions: ACET, ALD2, ALK4, BC, BENZ, C3H8, CH2O, CO, EOH, MEK, NH3, NO, OC, PRPE, SO2, SO4, TOLU, XYLE | ||||||||||||||||||||||||||||||||
Comments on EMISSION RATIO differences: | Differences in anthropogenic emissions are observed near the US border in southern Canada and northern Mexico. These differences are caused by:
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Additional or summary comments: |
The wall time, scalability, and memory usage for this benchmark increased from 12.0.0. This is primarily because this benchmark saves out monthly netCDF diagnostics in HISTORY.rc. In addition, there are ongoing issues on the /n/regal/ scratch disk on Harvard's Odyssey cluster which have been found to negatively impact job performance. An 1-month benchmark for 12.2.0 was also done with gfortran 8.2.0 for comparison with the official benchmark using ifort 17.0.4. The change in compiler produces essentially no change in output, except perhaps at the level of numerical noise.
A 1-year Transport Tracers benchmark simulation was also performed for this version. Please see this wiki post for more details. | ||||||||||||||||||||||||||||||||
Approval | |||||||||||||||||||||||||||||||||
Requires further investigation: | No | ||||||||||||||||||||||||||||||||
Approved by: | Daniel Jacob | ||||||||||||||||||||||||||||||||
Date of approval: | 14 Feb 2019 |
--Melissa Sulprizio (talk) 23:30, 28 January 2019 (UTC)
12.1.0
This section includes the assessment form for the 1-month benchmark simulation of 12.1.0.
Description | |||||||||||||||||||||||||||||||||||||||||||||||
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New features added into GEOS-Chem |
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Version, resolution, met fields used: | GEOS-FP (72L), 4x5, July 2016 | ||||||||||||||||||||||||||||||||||||||||||||||
1-month benchmark finished on: | Wed Nov 21 16:48:07 EST 2018 | ||||||||||||||||||||||||||||||||||||||||||||||
Performance statistics: |
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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.tar.gz | ||||||||||||||||||||||||||||||||||||||||||||||
Plots may be viewed at: | http://ftp.as.harvard.edu/gcgrid/geos-chem/1mo_benchmarks/GC_12/12.1.0.tar.gz | ||||||||||||||||||||||||||||||||||||||||||||||
Metrics | |||||||||||||||||||||||||||||||||||||||||||||||
Global mean OH from log file (% change): | 12.5233901731440 x 105 molec/cm3 (-0.40%) | ||||||||||||||||||||||||||||||||||||||||||||||
Methyl chloroform lifetime (% change): | 4.9519 years (0.73%) | ||||||||||||||||||||||||||||||||||||||||||||||
Methane lifetime (% change): | 8.3448 years (0.75%) | ||||||||||||||||||||||||||||||||||||||||||||||
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, MSA, NH3, NH4, NIT, NITs, BCPI, OCPI, BCPO, OCPO, DST1, 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, TSOG1, TSOG2, TSOG3, TSOG0, TSOA1, TSOA2, TSOA3, TSOA0, ISOG1, ISOG3, ISOA1, ISOA2, ISOA3, ASOG1, ASOG2, ASOG3, ASOAN, ASOA1, ASOA2, ASOA3, SOAP, SOAS, EOH, MGLY, GLYX, ACTA, HPALD, DHDN, ETHLN, HCOOH, IEPOXA, IEPOXB, IEPOXD, ISN1, RIPA, RIPB, RIPD, IMAE, SOAIE, SOAME, SOAGX, SOAMG, LVOC, LVOCOA, ISN1OG, ISN1OA, MONITS, MONITU, HONIT, IONITA, 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.
Anthropogenic PM2.5 dust source (aka AFCID)
Updates and fixes for the CEDS anthropogenic emissions inventory
Allow for SZA to 98 degrees when getting photolysis rates
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, ALK4, ISOP, MEK, ALD2, RCHO, MVK, MACR, NPMN, PPN, R4N2, PRPE, C3H8, CH2O, N2O5, HNO4, MP, DMS, SO2, SO4s, NH3, NIT, NITs, BCPI, OCPI, BCPO, OCPO, DST1, DST4, 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, TSOG1, TSOG2, TSOG3, TSOG0, TSOA1, TSOA2, TSOA3, TSOA0, ISOG1, ISOG3, ISOA1, ISOA2, ISOA3, ASOG1, ASOG2, ASOG3, ASOAN, ASOA1, ASOA2, ASOA3, SOAP, SOAS, EOH, MGLY, GLYX, ACTA, HPALD, DHDN, ETHLN, HCOOH, IEPOXA, IEPOXB, IEPOXD, ISN1, RIPA, RIPB, RIPD, IMAE, SOAIE, SOAME, SOAGX, SOAMG, LVOC, LVOCOA, ISN1OG, ISN1OA, MONITS, MONITU, HONIT, IONITA, MONITA, INDIOL, IPMN, HC187, BrCl, HCl, Cl, ClO, HOCl, ClNO3, ClNO2, ClOO, OClO, Cl2, Cl2O2, BrSALA, BrSALC, CH2I2, CH2ICl, CH2IBr, I2, IBr, ICl, I, IO, HI, OIO, INO, IONO, IONO2, I2O2, I2O3, I2O4, pFe, OH, HO2 | ||||||||||||||||||||||||||||||||||||||||||||||
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, 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, MSA, NH3, NH4, NIT, NITs, BCPI, OCPI, BCPO, OCPO, DST1, DST2, DST3, DST4, SALC, Br2, Br, BrO, HOBr, HBr, BrNO2, BrNO3, CHBr3, MPN, ISOPND, ISOPNB, MOBA, PROPNN, HAC, GLYC, MVKN, MACRN, MAP, NO2, NO3, HNO2, BENZ, TOLU, XYLE, MTPA, LIMO, MTPO, TSOG1, TSOG2, TSOG3, TSOG0, TSOA1, TSOA2, TSOA3, TSOA0, ISOG1, ISOG2, ISOG3, ISOA1, ISOA2, ISOA3, ASOG1, ASOG2, ASOG3, ASOAN, ASOA1, ASOA2, ASOA3, SOAP, SOAS, EOH, MGLY, GLYX, ACTA, HPALD, DHDN, ETHLN, HCOOH, IEPOXA, IEPOXB, IEPOXD, ISN1, RIPA, RIPB, RIPD, IMAE, SOAIE, SOAME, SOAGX, SOAMG, LVOC, LVOCOA, ISN1OG, ISN1OA, MONITS, MONITU, HONIT, IONITA, MONITA, INDIOL, IPMN, HC187, OCS, BrCl, HCl, H2402, Cl, ClO, HOCl, ClNO3, ClNO2, ClOO, OClO, Cl2, Cl2O2, H2O, BrSALA, BrSALC, CH3I, 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 ZONAL MEAN differences: | See comments for surface differences | ||||||||||||||||||||||||||||||||||||||||||||||
In the EMISSION RATIO maps, list all species that changed by 10% or more: |
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Comments on EMISSION RATIO differences: |
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Additional or summary comments: | Important new features in this version that do not impact benchmark output include:
The switch from ifort 11.1.069 to ifort 17.0.4 produces essentially no change in output, except perhaps at the level of numerical noise. The data below were obtained from 1-month benchmark simulations with GEOS-Chem 12.0.0 submitted by Melissa Sulprizio:
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Approval | |||||||||||||||||||||||||||||||||||||||||||||||
Requires further investigation: | No | ||||||||||||||||||||||||||||||||||||||||||||||
Approved by: | Daniel Jacob | ||||||||||||||||||||||||||||||||||||||||||||||
Date of approval: | 23 Nov 2018 |
--Melissa Sulprizio (talk) 22:37, 21 November 2018 (UTC)
12.0.0
This section includes the assessment form for the 1-month benchmark simulation of 12.0.0.
Description | |
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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.tar.gz |
Plots may be viewed at: | http://ftp.as.harvard.edu/gcgrid/geos-chem/1mo_benchmarks/GC_12/12.0.0.tar.gz |
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