Difference between revisions of "GEOS-Chem v11-02 benchmark history"
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|Additional or summary comments: | |Additional or summary comments: | ||
− | | | + | |'''Results from our v11-02a benchmark using the GNU Fortran Compiler''' |
− | + | ||
+ | We also performed an identical v11-02a benchmark, having compiled GEOS-Chem with [[GNU Fortran compiler|<tt>gfortran 6.2.0</tt>]]. We obtained essentially identical results to the benchmark reported in this table, which used <tt>ifort 11.1.069</tt> to compile GEOS-Chem. | ||
+ | |||
+ | Here are Mean OH and MCF lifetimes from both benchmarks: | ||
MEAN OH CONCENTRATION [1e5 molec/cm3/s] | MEAN OH CONCENTRATION [1e5 molec/cm3/s] | ||
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v11-02a.GF : 5.1159 # with gfortran 6.2.0 | v11-02a.GF : 5.1159 # with gfortran 6.2.0 | ||
% Difference : 0 | % Difference : 0 | ||
+ | |||
+ | Here are the job statistics from both benchmarks: | ||
+ | |||
+ | Machine information (identical for benchmarks w/ ifort and gfortran) | ||
+ | --------------------------------------------------------------------- | ||
+ | Machine used : holyjacob01.rc.fas.harvard.edu | ||
+ | CPU Type : Intel(R) Xeon(R) CPU E5-2680 v3 @ 2.50 GHz | ||
+ | |||
+ | Timing results: | ||
+ | v11-02a benchmark v11-02a benchmark | ||
+ | with ifort 11.1.069 with gfortran 6.2.0 | ||
+ | ------------------------------------------------------------- | ||
+ | Number of CPUs : 24 24 | ||
+ | Memory used : 5.2038 GB 4.5237 GB | ||
+ | Wall Time : 04:22:54 05:07:26 | ||
+ | CPU / Wall Time : 22.5986 17.3599 | ||
+ | % of ideal : 94.12 % 72.33 % | ||
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|TBD | |TBD | ||
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− | --[[User:Melissa Payer|Melissa Sulprizio]] ([[User talk:Melissa Payer|talk]]) 18:46, 14 April 2017 (UTC) | + | --[[User:Melissa Payer|Melissa Sulprizio]] ([[User talk:Melissa Payer|talk]]) 18:46, 14 April 2017 (UTC)<br>--[[User:Bmy|Bob Yantosca]] ([[User talk:Bmy|talk]]) 16:05, 20 April 2017 (UTC) |
== 1-year Rn-Pb-Be benchmarks == | == 1-year Rn-Pb-Be benchmarks == | ||
TBD | TBD |
Revision as of 16:05, 20 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: | http://ftp.as.harvard.edu/gcgrid/geos-chem/1mo_benchmarks/v11-02/v11-02a/v11-02a.results.html | ||||||||||||||||||||||
Plots may be viewed at: | http://ftp.as.harvard.edu/gcgrid/geos-chem/1mo_benchmarks/v11-02/v11-02a/ | ||||||||||||||||||||||
Metrics | |||||||||||||||||||||||
Global mean OH (from log file): | 12.3128108012973 x 105 molec/cm3 | ||||||||||||||||||||||
Methyl chloroform lifetime: | 5.1159 years | ||||||||||||||||||||||
Did either of these change by more than 5%? | No. Mean OH changed by -2.57% and MCF lifetime changed by 2.94%. | ||||||||||||||||||||||
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, PMN, PPN, R4N2, PRPE, C3H8, CH2O, C2H6, N2O5, HNO4, MP, DMS, SO2, SO4, SO4s, MSA, NH3, NH4, NIT, NITs, BCPI, OCPI, BCPO, OCPO, Br2, Br, BrO, HOBr, HBr, BrNO2, BrNO3, CHBr3, MPN, ISOPND, ISOPNB, MOBA, PROPNN, HAC, GLYC, MVKN, MACRN, RIP, IEPOX, MAP, NO2, NO3, HNO2, BrCl, HCl, Cl, ClO, HOCl, ClNO3, ClOO, OClO, Cl2, Cl2O2, MTPA, LIMO, MTPO, TSOG1, TSOG2, TSOG2, TSOG0, TSOA1, TSOA2, TSOA3, TSOA0, ISOG1, ISOG2, ISOG3, ISOA1, ISOA2, ISOA3, BENZ, TOLU, XYLE, ASOG1, ASOG2, ASO3G3, ASOAN, ASOA1, ASOA2, ASOA3, OH, HO2 | ||||||||||||||||||||||
Comments on SURFACE differences: |
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At 500 hPa, list all species that changed by 10% or more: | NO, PAN, CO, ALK4, ISOP, HNO3, H2O2, ACET, MEK, ALD2, RCHO, MVK, MACR, PMN, PPN, R4N2, PRPE, C3H8, CH2O, C2H6, N2O5, HNO4, MP, DMS, SO2, SO4, SO4s, MSA, NH3, NH4, NIT, NITs, BCPI, OCPI, BCPO, OCPO, Br2, Br, BrO, HOBr, HBr, BrNO2, BrNO3, CHBr3, MPN, ISOPND, ISOPNB, MOBA, PROPNN, HAC, GLYC, MVKN, MACRN, RIP, IEPOX, MAP, NO2, NO3, HNO2, BrCl, Cl, ClO, HOCl, ClNO3, ClOO, OClO, Cl2, Cl2O2, MTPA, LIMO, MTPO, TSOG1, TSOG2, TSOG2, TSOG0, TSOA1, TSOA2, TSOA3, TSOA0, ISOG1, ISOG2, ISOG3, ISOA1, ISOA2, ISOA3, BENZ, TOLU, XYLE, ASOG1, ASOG2, ASO3G3, ASOAN, ASOA1, ASOA2, ASOA3, OH, HO2 | ||||||||||||||||||||||
Comments on 500 hPa differences: |
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In the ZONAL MEAN differences, list all species that changed by 10% or more: | NO, PAN, ALK4, ISOP, HNO3, H2O2, MEK, ALD2, RCHO, MVK, MACR, PMN, PPN, PRPE, C3H8, CH2O, N2O5, HNO4, MP, DMS, SO2, SO4, SO4s, NH3, NH4, NIT, NITs, BCPI, OCPI, BCPO, OCPO, Br2, Br, BrO, HOBr, HBr, BrNO2, CHBr3, MPN, ISOPND, ISOPNB, MOBA, HAC, GLYC, MVKN, MACRN, RIP, IEPOX, MAP, NO2, NO3, HNO2, BrCl, Cl, ClO, HOCl, ClNO3, ClOO, OClO, Cl2, Cl2O2, MTPA, LIMO, MTPO, TSOG1, TSOG2, TSOG3, TSOG0, TSOA1, TSOA2, TSOA3, TSOA0, ISOG1, ISOG2, ISOG3, ISOA1, ISOA2, ISOA3, BENZ, TOLU, XYLE, ASOG1, ASOG2, ASOG3, ASOAN, ASOA1, ASOA2, ASOA3, OH, HO2 | ||||||||||||||||||||||
Comments on ZONAL MEAN differences: |
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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: | Results from our v11-02a benchmark using the GNU Fortran Compiler
We also performed an identical v11-02a benchmark, having compiled GEOS-Chem with gfortran 6.2.0. We obtained essentially identical results to the benchmark reported in this table, which used ifort 11.1.069 to compile GEOS-Chem. Here are Mean OH and MCF lifetimes from both benchmarks: MEAN OH CONCENTRATION [1e5 molec/cm3/s] --------------------------------------- v11-02a : 12.3128108012973 # with ifort 11.1.069 v11-02a.GF : 12.312863157030780 # with gfortran 6.2.0 % Difference : 0.000425213497755144 MCF LIFETIME w/r/t TROP OH [years] ---------------------------------- v11-02a : 5.1159 # with ifort 11.1.069 v11-02a.GF : 5.1159 # with gfortran 6.2.0 % Difference : 0 Here are the job statistics from both benchmarks: Machine information (identical for benchmarks w/ ifort and gfortran) --------------------------------------------------------------------- Machine used : holyjacob01.rc.fas.harvard.edu CPU Type : Intel(R) Xeon(R) CPU E5-2680 v3 @ 2.50 GHz Timing results: v11-02a benchmark v11-02a benchmark with ifort 11.1.069 with gfortran 6.2.0 ------------------------------------------------------------- Number of CPUs : 24 24 Memory used : 5.2038 GB 4.5237 GB Wall Time : 04:22:54 05:07:26 CPU / Wall Time : 22.5986 17.3599 % of ideal : 94.12 % 72.33 % | ||||||||||||||||||||||
Approval | |||||||||||||||||||||||
Requires further investigation: | TBD | ||||||||||||||||||||||
Approved by: | TBD | ||||||||||||||||||||||
Date of approval: | TBD |
--Melissa Sulprizio (talk) 18:46, 14 April 2017 (UTC)
--Bob Yantosca (talk) 16:05, 20 April 2017 (UTC)
1-year Rn-Pb-Be benchmarks
TBD