Running 'SetupRunDirectory' in /tmp/tmp.qHeyfsCHBw + : /tmp/tmp.qHeyfsCHBw + : 14.7.0-alpha.13 + : /ExtData + : AWS + case ${GEOSCHEM_BENCHMARK_MODEL} in + source /scripts/stages/modules/gcc-modules.sh + download_code + cd /tmp/tmp.qHeyfsCHBw + git clone https://github.com/geoschem/GCClassic.git Cloning into 'GCClassic'... + cd GCClassic + git checkout 14.7.0-alpha.13 Note: switching to '14.7.0-alpha.13'. You are in 'detached HEAD' state. You can look around, make experimental changes and commit them, and you can discard any commits you make in this state without impacting any branches by switching back to a branch. If you want to create a new branch to retain commits you create, you may do so (now or later) by using -c with the switch command. Example: git switch -c Or undo this operation with: git switch - Turn off this advice by setting config variable advice.detachedHead to false HEAD is now at e69030d GEOS-Chem and HEMCO updates: Merge PR #2893 and HEMCO PR #330 + git submodule update --init --recursive --depth 1 Submodule 'geos-chem-shared-docs' (https://github.com/geoschem/geos-chem-shared-docs.git) registered for path 'docs/source/geos-chem-shared-docs' Submodule 'Cloud-J' (https://github.com/geoschem/Cloud-J.git) registered for path 'src/Cloud-J' Submodule 'GEOS-Chem' (https://github.com/geoschem/geos-chem.git) registered for path 'src/GEOS-Chem' Submodule 'HEMCO' (https://github.com/geoschem/hemco.git) registered for path 'src/HEMCO' Submodule 'src/HETerogeneous-vectorized-or-Parallel' (https://github.com/geoschem/HETerogeneous-vectorized-or-Parallel) registered for path 'src/HETP' Cloning into '/tmp/tmp.qHeyfsCHBw/GCClassic/docs/source/geos-chem-shared-docs'... Cloning into '/tmp/tmp.qHeyfsCHBw/GCClassic/src/Cloud-J'... Cloning into '/tmp/tmp.qHeyfsCHBw/GCClassic/src/GEOS-Chem'... Cloning into '/tmp/tmp.qHeyfsCHBw/GCClassic/src/HEMCO'... Cloning into '/tmp/tmp.qHeyfsCHBw/GCClassic/src/HETP'... From https://github.com/geoschem/geos-chem-shared-docs * branch 3887938a14f933607b597e04436e1741f102d017 -> FETCH_HEAD Submodule path 'docs/source/geos-chem-shared-docs': checked out '3887938a14f933607b597e04436e1741f102d017' Submodule path 'src/Cloud-J': checked out '1dff6fe8d6cf9dc1971e9f2416293b43f834598a' From https://github.com/geoschem/geos-chem * branch 5c9935bdd2111d4869ac98ab7954ed866b0f75c2 -> FETCH_HEAD Submodule path 'src/GEOS-Chem': checked out '5c9935bdd2111d4869ac98ab7954ed866b0f75c2' Submodule 'KPP/standalone' (https://github.com/geoschem/KPP-Standalone) registered for path 'src/GEOS-Chem/KPP/standalone' Cloning into '/tmp/tmp.qHeyfsCHBw/GCClassic/src/GEOS-Chem/KPP/standalone'... From https://github.com/geoschem/KPP-Standalone * branch eeee8951f03cc538a3f7a20d4a2a98470db5a021 -> FETCH_HEAD Submodule path 'src/GEOS-Chem/KPP/standalone': checked out 'eeee8951f03cc538a3f7a20d4a2a98470db5a021' From https://github.com/geoschem/hemco * branch a7df90f01c93f02cc6c97e859ec22511d366646e -> FETCH_HEAD Submodule path 'src/HEMCO': checked out 'a7df90f01c93f02cc6c97e859ec22511d366646e' Submodule 'geos-chem-shared-docs' (https://github.com/geoschem/geos-chem-shared-docs.git) registered for path 'src/HEMCO/docs/source/geos-chem-shared-docs' Cloning into '/tmp/tmp.qHeyfsCHBw/GCClassic/src/HEMCO/docs/source/geos-chem-shared-docs'... From https://github.com/geoschem/geos-chem-shared-docs * branch 3887938a14f933607b597e04436e1741f102d017 -> FETCH_HEAD Submodule path 'src/HEMCO/docs/source/geos-chem-shared-docs': checked out '3887938a14f933607b597e04436e1741f102d017' Submodule path 'src/HETP': checked out '2a99b24625ed26cf87ae88697ddd6cf8bbdec812' + create_run_directory + cd /tmp/tmp.qHeyfsCHBw + cd GCClassic/run + ./createRunDir.sh =========================================================== GEOS-CHEM RUN DIRECTORY CREATION =========================================================== ----------------------------------------------------------- Define path to ExtData. This will be stored in /root/.geoschem/config for future automatic use. ----------------------------------------------------------- ----------------------------------------------------------- Enter path for ExtData: ----------------------------------------------------------- ----------------------------------------------------------- Choose simulation type: ----------------------------------------------------------- 1. Full chemistry 2. Aerosols only 3. Carbon 4. Hg 5. POPs 6. Tagged O3 7. TransportTracers 8. Trace metals 9. CH4 10. CO2 11. Tagged CO ----------------------------------------------------------- Choose additional simulation option: ----------------------------------------------------------- 1. Standard 2. Benchmark 3. Complex SOA 4. Marine POA 5. Acid uptake on dust 6. TOMAS 7. APM 8. RRTMG ----------------------------------------------------------- Choose meteorology source: ----------------------------------------------------------- 1. MERRA-2 (Recommended) 2. GEOS-FP 3. GEOS-IT 4. GISS ModelE2.1 (GCAP 2.0) ----------------------------------------------------------- Choose horizontal resolution: ----------------------------------------------------------- 1. 4.0 x 5.0 2. 2.0 x 2.5 3. 0.5 x 0.625 ----------------------------------------------------------- Choose number of levels: ----------------------------------------------------------- 1. 72 (native) 2. 47 (reduced) ----------------------------------------------------------- Enter path where the run directory will be created: ----------------------------------------------------------- Expanding to /tmp/tmp.qHeyfsCHBw ----------------------------------------------------------- Enter run directory name, or press return to use default: NOTE: This will be a subfolder of the path you entered above. ----------------------------------------------------------- -- See CreateRunDirLogs/rundir_vars.txt for summary of default run directory settings -- This run directory has been set up to start on 20190701 -- A restart file for this date has been copied to the Restarts subdirectory -- You may add more restart files using format GEOSChem.Restart.YYYYMMDD_HHmmz.nc4 -- Change simulation start and end dates in configuration file geoschem_config.yml -- Default frequency and duration of diagnostics are set to monthly -- Modify diagnostic settings in HISTORY.rc and HEMCO_Config.rc ----------------------------------------------------------- Do you want to track run directory changes with git? (y/n) ----------------------------------------------------------- ----------------------------------------------------------- Do you want to build the KPP-Standalone Box Model? (y/n) ----------------------------------------------------------- Created /tmp/tmp.qHeyfsCHBw/run-directory + configure_run_directory + cd /tmp/tmp.qHeyfsCHBw/run-directory + GEOSCHEM_BENCHMARK_NUM_NODES=2 + GEOSCHEM_BENCHMARK_RESOLUTION=48 + GEOSCHEM_BENCHMARK_START_DATE=20190701 + GEOSCHEM_BENCHMARK_END_DATE=20190801 + GEOSCHEM_BENCHMARK_DURATION=00000100 + GEOSCHEM_BENCHMARK_DURATION_HOURS=000000 + GEOSCHEM_BENCHMARK_FREQUENCY=7440000 + GEOSCHEM_BENCHMARK_MONTHLY_DIAGS=1 ++ echo gcc-4x5-1Mon-14.7.0-alpha.13 ++ sed 's#^[^-]*-[^-]*-[^-]*-##' ++ sed 's#[.].*##' + GC_VERSION=14 + [[ x14 == \x\1\3 ]] + sed -i 's#start_date\: \[20190701, 000000\]#start_date\: \[20190701, 000000\]#' geoschem_config.yml + sed -i 's#end_date\: \[20190801, 000000\]#end_date\: \[20190801, 000000\]#' geoschem_config.yml + [[ x1Mon == \x\1\D\a\y ]] + [[ x1Mon == \x\1\H\r ]] + install_geoschem_to_run_directory + cd /tmp/tmp.qHeyfsCHBw/run-directory/build + cmake ../CodeDir -- The Fortran compiler identification is GNU 12.2.0 -- Detecting Fortran compiler ABI info -- Detecting Fortran compiler ABI info - done -- Check for working Fortran compiler: /opt/spack/opt/spack/linux-amzn2-x86_64/gcc-7.3.1/gcc-12.2.0-cfftrzknbgtjcyxuurgwl3iggzawt7v3/bin/gfortran - skipped ================================================================= GCClassic 14.6.3 (superproject wrapper) Current status: 14.7.0-alpha.13 ================================================================= -- Found NetCDF: /opt/spack/opt/spack/linux-amzn2-x86_64/gcc-12.2.0/netcdf-fortran-4.6.1-pqikwsjz4nmbe6uruad3j4zuwamu2scz/lib/libnetcdff.so -- Useful CMake variables: + CMAKE_PREFIX_PATH: /opt/spack/opt/spack/linux-amzn2-x86_64/gcc-12.2.0/netcdf-c-4.9.2-tp3ornutcqud6yx5stnunnpqmbtczwt4 ... /opt/spack/opt/spack/linux-amzn2-x86_64/gcc-12.2.0/netcdf-fortran-4.6.1-pqikwsjz4nmbe6uruad3j4zuwamu2scz + CMAKE_BUILD_TYPE: Release -- Run directory setup: -- Threading: * OMP: ON OFF -- Found OpenMP_Fortran: -fopenmp (found version "4.5") -- Found OpenMP: TRUE (found version "4.5") -- General settings: * MECH: fullchem carbon Hg custom * USE_REAL8: ON OFF * SANITIZE: ON OFF -- Components: * TOMAS: ON OFF * TOMAS_BINS: NA 15 40 * APM: ON OFF * RRTMG: ON OFF * GTMM: ON OFF * HCOSA: ON OFF * KPPSA: ON OFF * LUO_WETDEP: ON OFF * FASTJX: ON OFF fatal: No tags can describe 'a7df90f01c93f02cc6c97e859ec22511d366646e'. Try --always, or create some tags. ================================================================= HEMCO 3.11.2 Current status: ================================================================= ================================================================= HETP 1.0 ================================================================= ================================================================= Cloud-J 8.0.2 Current status: 8.0.2 ================================================================= fatal: No tags can describe '5c9935bdd2111d4869ac98ab7954ed866b0f75c2'. Try --always, or create some tags. ================================================================= GEOS-Chem 14.6.3 (science codebase) Current status: ================================================================= -- KPP integrator (read from fullchem.kpp): + KPP_INTEGRATOR_NAME: rosenbrock_autoreduce * KPP_INTEGRATOR_AUTOREDUCE: ON OFF Creating /tmp/tmp.qHeyfsCHBw/run-directory/CodeDir/src/GEOS-Chem/Interfaces/GCClassic/gc_classic_version.H -- Configuring done (0.9s) -- Generating done (0.1s) -- Build files have been written to: /tmp/tmp.qHeyfsCHBw/run-directory/build + cmake . -DRUNDIR=.. ================================================================= GCClassic 14.6.3 (superproject wrapper) Current status: 14.7.0-alpha.13 ================================================================= -- Useful CMake variables: + CMAKE_PREFIX_PATH: /opt/spack/opt/spack/linux-amzn2-x86_64/gcc-12.2.0/netcdf-c-4.9.2-tp3ornutcqud6yx5stnunnpqmbtczwt4 ... /opt/spack/opt/spack/linux-amzn2-x86_64/gcc-12.2.0/netcdf-fortran-4.6.1-pqikwsjz4nmbe6uruad3j4zuwamu2scz + CMAKE_BUILD_TYPE: Release -- Run directory setup: + RUNDIR: /tmp/tmp.qHeyfsCHBw/run-directory -- Threading: * OMP: ON OFF -- General settings: * MECH: fullchem carbon Hg custom * USE_REAL8: ON OFF * SANITIZE: ON OFF -- Components: * TOMAS: ON OFF * TOMAS_BINS: NA 15 40 * APM: ON OFF * RRTMG: ON OFF * GTMM: ON OFF * HCOSA: ON OFF * KPPSA: ON OFF * LUO_WETDEP: ON OFF * FASTJX: ON OFF fatal: No tags can describe 'a7df90f01c93f02cc6c97e859ec22511d366646e'. Try --always, or create some tags. ================================================================= HEMCO 3.11.2 Current status: ================================================================= ================================================================= HETP 1.0 ================================================================= ================================================================= Cloud-J 8.0.2 Current status: 8.0.2 ================================================================= fatal: No tags can describe '5c9935bdd2111d4869ac98ab7954ed866b0f75c2'. Try --always, or create some tags. ================================================================= GEOS-Chem 14.6.3 (science codebase) Current status: ================================================================= -- KPP integrator (read from fullchem.kpp): + KPP_INTEGRATOR_NAME: rosenbrock_autoreduce * KPP_INTEGRATOR_AUTOREDUCE: ON OFF Creating /tmp/tmp.qHeyfsCHBw/run-directory/CodeDir/src/GEOS-Chem/Interfaces/GCClassic/gc_classic_version.H -- Configuring done (0.5s) -- Generating done (0.1s) -- Build files have been written to: /tmp/tmp.qHeyfsCHBw/run-directory/build + make -j [ 1%] Building Fortran object src/HEMCO/src/Shared/Headers/CMakeFiles/HeadersHco.dir/hco_charpak_mod.F90.o [ 1%] Building Fortran object src/HEMCO/src/Shared/Headers/CMakeFiles/HeadersHco.dir/hco_inquireMod.F90.o [ 1%] Building Fortran object src/HEMCO/src/Shared/Headers/CMakeFiles/HeadersHco.dir/hco_precision_mod.F90.o [ 1%] Building Fortran object src/GEOS-Chem/KPP/fullchem/CMakeFiles/KPP_FirstPass.dir/gckpp_Monitor.F90.o [ 1%] Building Fortran object src/GEOS-Chem/KPP/fullchem/CMakeFiles/KPP_FirstPass.dir/gckpp_Precision.F90.o [ 1%] Building Fortran object src/Cloud-J/src/Core/CMakeFiles/CloudJ_Core.dir/cldj_cmn_mod.F90.o [ 1%] Building Fortran object src/Cloud-J/src/Core/CMakeFiles/CloudJ_Core.dir/cldj_error_mod.F90.o [ 1%] Building Fortran object src/Cloud-J/src/Core/CMakeFiles/CloudJ_Core.dir/cldj_fjx_osa_mod.F90.o [ 1%] Building Fortran object src/HETP/src/Core/CMakeFiles/HETP_core.dir/mach_hetp_mod.F90.o [ 1%] Building Fortran object src/GEOS-Chem/KPP/fullchem/CMakeFiles/KPP_FirstPass.dir/gckpp_Parameters.F90.o [ 1%] Building Fortran object src/Cloud-J/src/Core/CMakeFiles/CloudJ_Core.dir/cldj_fjx_sub_mod.F90.o [ 1%] Building Fortran object src/Cloud-J/src/Core/CMakeFiles/CloudJ_Core.dir/cldj_init_mod.F90.o [ 3%] Linking Fortran static library libKPP_FirstPass.a [ 4%] Building Fortran object 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run-directory/build/mod/flexgrid_read_mod.mod run-directory/build/mod/sulfate_mod.mod run-directory/build/mod/mercury_mod.mod run-directory/build/mod/diagnostics_mod.mod run-directory/build/mod/hco_interface_gc_mod.mod run-directory/build/mod/pbl_mix_mod.mod run-directory/build/mod/transport_mod.mod run-directory/build/mod/wetscav_mod.mod run-directory/build/mod/vdiff_mod.mod run-directory/build/mod/chemistry_mod.mod run-directory/build/mod/convection_mod.mod run-directory/build/mod/emissions_mod.mod run-directory/build/mod/mixing_mod.mod run-directory/build/mod/gc_environment_mod.mod run-directory/build/bin/ run-directory/build/bin/gcclassic run-directory/build/install_manifest.txt run-directory/build_info/ run-directory/build_info/CMakeCache.txt run-directory/build_info/summarize_build run-directory/cleanRunDir.sh run-directory/CodeDir run-directory/CreateRunDirLogs/ run-directory/CreateRunDirLogs/rundir_vars.txt run-directory/download_data.py run-directory/download_data.yml run-directory/gcclassic run-directory/geoschem.benchmark.run run-directory/geoschem_config.yml run-directory/getRunInfo run-directory/HEMCO_Config.rc run-directory/HEMCO_Config.rc.gmao_metfields run-directory/HEMCO_Diagn.rc run-directory/HISTORY.rc run-directory/metrics.py run-directory/OutputDir/ run-directory/README.md run-directory/Restarts/ run-directory/Restarts/GEOSChem.Restart.20190701_0000z.nc4 run-directory/runScriptSamples run-directory/species_database.yml + aws s3 cp SetupRunDirectory_RunDirectory.tar.gz s3://benchmarks-cloud/benchmarks/1Mon/gcc/gcc-4x5-1Mon-14.7.0-alpha.13/SetupRunDirectory_RunDirectory.tar.gz --only-show-errors ++ echo '{ "M": { "Name": { "S": "SetupRunDirectory" }, "Completed": { "BOOL": false }, "Log": { "S": "" }, "Artifacts": { "L": [] }, "PublicArtifacts": { "L": [] }, "StartTime": { "S": "2025-10-08T21:49:22+0000" }, "EndTime": { "S": "" }, "Metadata": { "S": "{}" } } }' ++ jq '.M.Artifacts.L[.M.Artifacts.L | length] |= . + {"S": "s3://benchmarks-cloud/benchmarks/1Mon/gcc/gcc-4x5-1Mon-14.7.0-alpha.13/SetupRunDirectory_RunDirectory.tar.gz"}' + stage_json='{ "M": { "Name": { "S": "SetupRunDirectory" }, "Completed": { "BOOL": false }, "Log": { "S": "" }, "Artifacts": { "L": [ { "S": "s3://benchmarks-cloud/benchmarks/1Mon/gcc/gcc-4x5-1Mon-14.7.0-alpha.13/SetupRunDirectory_RunDirectory.tar.gz" } ] }, "PublicArtifacts": { "L": [] }, "StartTime": { "S": "2025-10-08T21:49:22+0000" }, "EndTime": { "S": "" }, "Metadata": { "S": "{}" } } }' + exit_hook 0 + '[' 0 -eq 0 ']' ++ echo '{ "M": { "Name": { "S": "SetupRunDirectory" }, "Completed": { "BOOL": false }, "Log": { "S": "" }, "Artifacts": { "L": [ { "S": "s3://benchmarks-cloud/benchmarks/1Mon/gcc/gcc-4x5-1Mon-14.7.0-alpha.13/SetupRunDirectory_RunDirectory.tar.gz" } ] }, "PublicArtifacts": { "L": [] }, "StartTime": { "S": "2025-10-08T21:49:22+0000" }, "EndTime": { "S": "" }, "Metadata": { "S": "{}" } } }' ++ jq .M.Completed.BOOL=true + stage_json='{ "M": { "Name": { "S": "SetupRunDirectory" }, "Completed": { "BOOL": true }, "Log": { "S": "" }, "Artifacts": { "L": [ { "S": "s3://benchmarks-cloud/benchmarks/1Mon/gcc/gcc-4x5-1Mon-14.7.0-alpha.13/SetupRunDirectory_RunDirectory.tar.gz" } ] }, "PublicArtifacts": { "L": [] }, "StartTime": { "S": "2025-10-08T21:49:22+0000" }, "EndTime": { "S": "" }, "Metadata": { "S": "{}" } } }' ++ echo '{ "M": { "Name": { "S": "SetupRunDirectory" }, "Completed": { "BOOL": true }, "Log": { "S": "" }, "Artifacts": { "L": [ { "S": "s3://benchmarks-cloud/benchmarks/1Mon/gcc/gcc-4x5-1Mon-14.7.0-alpha.13/SetupRunDirectory_RunDirectory.tar.gz" } ] }, "PublicArtifacts": { "L": [] }, "StartTime": { "S": "2025-10-08T21:49:22+0000" }, "EndTime": { "S": "" }, "Metadata": { "S": "{}" } } }' +++ date --utc --iso-8601=s ++ jq '.M.EndTime.S="2025-10-08T21:50:54+0000"' + stage_json='{ "M": { "Name": { "S": "SetupRunDirectory" }, "Completed": { "BOOL": true }, "Log": { "S": "" }, "Artifacts": { "L": [ { "S": "s3://benchmarks-cloud/benchmarks/1Mon/gcc/gcc-4x5-1Mon-14.7.0-alpha.13/SetupRunDirectory_RunDirectory.tar.gz" } ] }, "PublicArtifacts": { "L": [] }, "StartTime": { "S": "2025-10-08T21:49:22+0000" }, "EndTime": { "S": "2025-10-08T21:50:54+0000" }, "Metadata": { "S": "{}" } } }' + update_status SUCCESSFUL + new_status=SUCCESSFUL + aws dynamodb update-item --table-name geoschem_testing --key '{"InstanceID":{"S":"gcc-4x5-1Mon-14.7.0-alpha.13"}}' --update-expression 'SET ExecStatus = :v' --expression-attribute-values '{":v": {"S":"SUCCESSFUL"}}' --profile=default + upload_log_file SetupRunDirectory.txt + log_file_name=SetupRunDirectory.txt + log_file_uri=s3://benchmarks-cloud/benchmarks/1Mon/gcc/gcc-4x5-1Mon-14.7.0-alpha.13/SetupRunDirectory.txt ++ echo s3://benchmarks-cloud/benchmarks/1Mon/gcc/gcc-4x5-1Mon-14.7.0-alpha.13/SetupRunDirectory.txt ++ sed s#s3://#http://s3.amazonaws.com/# + log_file_url=http://s3.amazonaws.com/benchmarks-cloud/benchmarks/1Mon/gcc/gcc-4x5-1Mon-14.7.0-alpha.13/SetupRunDirectory.txt + aws s3 cp SetupRunDirectory.txt s3://benchmarks-cloud/benchmarks/1Mon/gcc/gcc-4x5-1Mon-14.7.0-alpha.13/SetupRunDirectory.txt --only-show-errors --acl public-read