EXPID: OutputDir/GEOSChem EXPDSC: GEOS-Chem_devel CoresPerNode: 48 Allow_Overwrite: .true. VERSION: 1 #============================================================================== # Define grid labels # # Define output grids different from the native cubed sphere in this section. # Each diagnostics collection is output on the native resolution global cubed # sphere grid unless a different grid defined here is set for that collection # in the collections section of this file. # # See the examples below for defining different types of grid at different # resolutions. See the collections section later on in this file for # instructions on using an alternative grid for output. # # Beware that the online regridding is area-conserving. Only diagnostics # independent of grid cell area should be output on a custom grid. For more # information see the HISTORY.rc page at gchp.readthedocs.io/. #============================================================================== GRID_LABELS: global2x25 :: # Example of lat-lon global grid at 1x1 resolution global2x25.GRID_TYPE: LatLon global2x25.IM_WORLD: 144 global2x25.JM_WORLD: 91 global2x25.POLE: PC global2x25.DATELINE: DC global2x25.LM: 72 #============================================================================== # Declare collection names and toggle on/off with # #============================================================================== COLLECTIONS: #'Emissions', 'SpeciesConc', #'Metrics', #'Budget', #'Carbon', #'CloudConvFlux', #'ConcAfterChem', #'FV3Dynamics', #'GCHPctmEnvLevCenter', #'GCHPctmEnvLevEdge', #'LevelEdgeDiags', #'StateMet', :: #============================================================================== # Define collections # # The rest of this file consists of collection definitions. # Above collections whose declarations are commented out will be ignored. # You can skip individual diagnostics by commenting out their names. # # WARNING: Frequency, duration, and mode will be over-written with # settings in setCommonRunSettings.sh. Edit settings in that file. You can execute the # script to update this file and then inspect results before submitting a # run. Collection names are hard-coded in that file; if you add more # collections then you must also add them there for auto-update, or manually # change settings for the new collection in this file. # # NOTES: # (1) Template keyword defines suffix of output filename, appended to # '{EXPID}.{collection}.'. See top of this file for EXPID definition. # # (2) Frequency keyword sets frequency of data in each output file # # (3) Duration keyword sets frequency of output file # # (4) Mode keyword may be 'time-averaged' or 'instantaneous' # # (5) See the GRID_LABELS sections above for details about output grids # # (6) To output data on a grid other than native res global cubed sphere # include the 'grid_label' field. For example, # # SpeciesConc.grid_label: REGIONAL1x1 # # (7) If you are outputting on a lat/lon grid, be sure to specify # conservative regridding. Otherwise regridding will be bi-linear. # # SpeciesConc.conservative: 1 # # (8) To output a reduced set of levels, use the levels keyword, e.g.: # # SpeciesConc.levels: 1 2 3 # #============================================================================== # Emissions (see HEMCO_Diagn.rc for additional config settings) Emissions.template: '%y4%m2%d2_%h2%n2z.nc4', Emissions.format: 'CFIO', Emissions.timestampStart: .true. Emissions.monthly: 1 Emissions.frequency: 010000 Emissions.duration: 010000 Emissions.mode: 'time-averaged' Emissions.fields: 'EmisCO2_Total ', 'GCHPchem', 'EmisCO2_FossilFuel ', 'GCHPchem', 'EmisCO2_Ocean ', 'GCHPchem', 'EmisCO2_BalBiosph ', 'GCHPchem', 'EmisCO2_NetTerrExch ', 'GCHPchem', 'EmisCO2_Ship ', 'GCHPchem', 'EmisCO2_Aviation ', 'GCHPchem', 'EmisCO2_CO2SurfCorr ', 'GCHPchem', 'EmisCO2_BiomassBurn ', 'GCHPchem', :: #============================================================================== Metrics.template: '%y4%m2%d2_%h2%n2z.nc4', Metrics.frequency: 'End', Metrics.duration: 'End', Metrics.mode: 'time-averaged' Metrics.fields: 'AirMassColumnFull ', 'GCHPchem', 'CH4emission ', 'GCHPchem', 'CH4massColumnFull ', 'GCHPchem', 'CH4massColumnTrop ', 'GCHPchem', 'LossOHbyCH4columnTrop ', 'GCHPchem', 'LossOHbyMCFcolumnTrop ', 'GCHPchem', 'OHwgtByAirMassColumnFull ', 'GCHPchem', :: #============================================================================== SpeciesConc.template: '%y4%m2%d2_%h2%n2z.nc4', SpeciesConc.format: 'CFIO', SpeciesConc.timestampStart: .true. SpeciesConc.monthly: 1 SpeciesConc.frequency: 010000 SpeciesConc.duration: 240000 SpeciesConc.mode: 'time-averaged' SpeciesConc.fields: 'SpeciesConcVV_CO2 ', 'GCHPchem', ##'SpeciesConcMND_CO2 ', 'GCHPchem', :: #============================================================================== # Budget defined as species kg/s in the column (full, troposphere, or PBL) # due to a single component (e.g. chemistry); default = ozone only; add more # species as needed to the example below (advected only) Budget.template: '%y4%m2%d2_%h2%n2z.nc4', Budget.format: 'CFIO', Budget.timestampStart: .true. Budget.monthly: 1 Budget.frequency: 010000 Budget.duration: 010000 Budget.mode: 'time-averaged' Budget.fields: 'BudgetEmisDryDepFull_CO2 ', 'GCHPchem', 'BudgetEmisDryDepTrop_CO2 ', 'GCHPchem', 'BudgetEmisDryDepPBL_CO2 ', 'GCHPchem', 'BudgetEmisDryDepLevs1to35_CO2 ', 'GCHPchem', 'BudgetMixingFull_CO2 ', 'GCHPchem', 'BudgetMixingTrop_CO2 ', 'GCHPchem', 'BudgetMixingPBL_CO2 ', 'GCHPchem', 'BudgetMixingLevs1to35_CO2 ', 'GCHPchem', 'BudgetConvectionFull_CO2 ', 'GCHPchem', 'BudgetConvectionTrop_CO2 ', 'GCHPchem', 'BudgetConvectionPBL_CO2 ', 'GCHPchem', 'BudgetConvectionLevs1to35_CO2 ', 'GCHPchem', :: #============================================================================== # Prod and loss terms from the carbon simulation (plus OH conc) Carbon.template: '%y4%m2%d2_%h2%n2z.nc4', Carbon.format: 'CFIO', Carbon.timestampStart: .true. Carbon.monthly: 1 Carbon.frequency: 010000 Carbon.duration: 010000 Carbon.mode: 'time-averaged' Carbon.fields: 'OHconcAfterChem', 'GCHPchem', 'ProdCOfromCH4 ', 'GCHPchem', 'ProdCOfromNMVOC', 'GCHPchem', 'ProdCO2fromCO ', 'GCHPchem', :: #=============================================================================== # Cloud convective fluxes CloudConvFlux.template: '%y4%m2%d2_%h2%n2z.nc4', CloudConvFlux.format: 'CFIO', CloudConvFlux.timestampStart: .true. CloudConvFlux.monthly: 1 CloudConvFlux.frequency: 010000 CloudConvFlux.duration: 010000 CloudConvFlux.mode: 'time-averaged' CloudConvFlux.fields: 'CloudConvFlux_CO2 ', 'GCHPchem', :: #============================================================================== # Concentrations of OH immediately after exiting the KPP solver ConcAfterChem.template: '%y4%m2%d2_%h2%n2z.nc4', ConcAfterChem.format: 'CFIO', ConcAfterChem.timestampStart: .true. ConcAfterChem.monthly: 1 ConcAfterChem.frequency: 010000 ConcAfterChem.duration: 010000 ConcAfterChem.mode: 'time-averaged' ConcAfterChem.fields: 'OHconcAfterChem', 'GCHPchem', :: #============================================================================== FV3Dynamics.template: '%y4%m2%d2_%h2%n2z.nc4', FV3Dynamics.format: 'CFIO', FV3Dynamics.timestampStart: .true. FV3Dynamics.monthly: 1 FV3Dynamics.frequency: 010000 FV3Dynamics.duration: 010000 FV3Dynamics.mode: 'time-averaged' FV3Dynamics.fields: 'PLE ', 'DYNAMICS', 'DryPLE ', 'DYNAMICS', 'PLEadv ', 'DYNAMICS', :: #============================================================================== GCHPctmEnvLevEdge.template: '%y4%m2%d2_%h2%n2z.nc4', GCHPctmEnvLevEdge.format: 'CFIO', GCHPctmEnvLevEdge.timestampStart: .true. GCHPctmEnvLevEdge.monthly: 1 GCHPctmEnvLevEdge.frequency: 010000 GCHPctmEnvLevEdge.duration: 010000 GCHPctmEnvLevEdge.mode: 'time-averaged' GCHPctmEnvLevEdge.fields: 'UpwardsMassFlux ', 'GCHPctmEnv', 'PLE0 ', 'GCHPctmEnv', 'PLE1 ', 'GCHPctmEnv', 'DryPLE0 ', 'GCHPctmEnv', 'DryPLE1 ', 'GCHPctmEnv', :: #============================================================================== GCHPctmEnvLevCenter.template: '%y4%m2%d2_%h2%n2z.nc4', GCHPctmEnvLevCenter.format: 'CFIO', GCHPctmEnvLevCenter.timestampStart: .true. GCHPctmEnvLevCenter.monthly: 1 GCHPctmEnvLevCenter.frequency: 010000 GCHPctmEnvLevCenter.duration: 010000 GCHPctmEnvLevCenter.mode: 'time-averaged' GCHPctmEnvLevCenter.fields: 'SPHU0 ', 'GCHPctmEnv', 'CX ', 'GCHPctmEnv', 'CY ', 'GCHPctmEnv', 'MFX ', 'GCHPctmEnv', 'MFY ', 'GCHPctmEnv', :: #============================================================================== # Diagnostics on level edges LevelEdgeDiags.template: '%y4%m2%d2_%h2%n2z.nc4', LevelEdgeDiags.format: 'CFIO', LevelEdgeDiags.timestampStart: .true. LevelEdgeDiags.monthly: 1 LevelEdgeDiags.frequency: 010000 LevelEdgeDiags.duration: 010000 LevelEdgeDiags.mode: 'time-averaged' LevelEdgeDiags.fields: 'Met_CMFMC ', 'GCHPchem', 'Met_PEDGE ', 'GCHPchem', 'Met_PEDGEDRY', 'GCHPchem', 'Met_PFICU ', 'GCHPchem', 'Met_PFILSAN ', 'GCHPchem', 'Met_PFLCU ', 'GCHPchem', 'Met_PFLLSAN ', 'GCHPchem', :: #============================================================================== StateMet.template: '%y4%m2%d2_%h2%n2z.nc4', StateMet.format: 'CFIO', StateMet.timestampStart: .true. StateMet.monthly: 1 StateMet.frequency: 010000 StateMet.duration: 010000 StateMet.mode: 'time-averaged' StateMet.fields: 'Met_AD ', 'GCHPchem', 'Met_AIRDEN ', 'GCHPchem', 'Met_AIRVOL ', 'GCHPchem', 'Met_ALBD ', 'GCHPchem', 'Met_AREAM2 ', 'GCHPchem', 'Met_AVGW ', 'GCHPchem', 'Met_BXHEIGHT ', 'GCHPchem', 'Met_ChemGridLev', 'GCHPchem', 'Met_CLDF ', 'GCHPchem', 'Met_CLDFRC ', 'GCHPchem', 'Met_CLDTOPS ', 'GCHPchem', 'Met_DELP ', 'GCHPchem', 'Met_DQRCU ', 'GCHPchem', 'Met_DQRLSAN ', 'GCHPchem', 'Met_DTRAIN ', 'GCHPchem', 'Met_EFLUX ', 'GCHPchem', 'Met_FRCLND ', 'GCHPchem', 'Met_FRLAKE ', 'GCHPchem', 'Met_FRLAND ', 'GCHPchem', 'Met_FRLANDICE ', 'GCHPchem', 'Met_FROCEAN ', 'GCHPchem', 'Met_FRSEAICE ', 'GCHPchem', 'Met_FRSNOW ', 'GCHPchem', 'Met_GWETROOT ', 'GCHPchem', 'Met_GWETTOP ', 'GCHPchem', 'Met_HFLUX ', 'GCHPchem', 'Met_LAI ', 'GCHPchem', 'Met_PARDR ', 'GCHPchem', 'Met_PARDF ', 'GCHPchem', 'Met_PBLTOPL ', 'GCHPchem', 'Met_PBLH ', 'GCHPchem', 'Met_PHIS ', 'GCHPchem', 'Met_PMID ', 'GCHPchem', 'Met_PMIDDRY ', 'GCHPchem', 'Met_PRECANV ', 'GCHPchem', 'Met_PRECCON ', 'GCHPchem', 'Met_PRECLSC ', 'GCHPchem', 'Met_PRECTOT ', 'GCHPchem', 'Met_PS1DRY ', 'GCHPchem', 'Met_PS1WET ', 'GCHPchem', 'Met_PS2DRY ', 'GCHPchem', 'Met_PS2WET ', 'GCHPchem', 'Met_PSC2WET ', 'GCHPchem', 'Met_PSC2DRY ', 'GCHPchem', 'Met_QI ', 'GCHPchem', 'Met_QL ', 'GCHPchem', 'Met_OMEGA ', 'GCHPchem', 'Met_OPTD ', 'GCHPchem', 'Met_REEVAPCN ', 'GCHPchem', 'Met_REEVAPLS ', 'GCHPchem', 'Met_SLP ', 'GCHPchem', 'Met_SNODP ', 'GCHPchem', 'Met_SNOMAS ', 'GCHPchem', 'Met_SPHU ', 'GCHPchem', 'Met_SPHU1 ', 'GCHPchem', 'Met_SPHU2 ', 'GCHPchem', 'Met_SUNCOS ', 'GCHPchem', 'Met_SUNCOSmid ', 'GCHPchem', 'Met_SWGDN ', 'GCHPchem', 'Met_T ', 'GCHPchem', 'Met_TAUCLI ', 'GCHPchem', 'Met_TAUCLW ', 'GCHPchem', 'Met_THETA ', 'GCHPchem', 'Met_TMPU1 ', 'GCHPchem', 'Met_TMPU2 ', 'GCHPchem', 'Met_TO3 ', 'GCHPchem', 'Met_TropHt ', 'GCHPchem', 'Met_TropLev ', 'GCHPchem', 'Met_TropP ', 'GCHPchem', 'Met_TS ', 'GCHPchem', 'Met_TSKIN ', 'GCHPchem', 'Met_TV ', 'GCHPchem', 'Met_U ', 'GCHPchem', 'Met_U10M ', 'GCHPchem', 'Met_USTAR ', 'GCHPchem', 'Met_UVALBEDO ', 'GCHPchem', 'Met_V ', 'GCHPchem', 'Met_V10M ', 'GCHPchem', 'Met_Z0 ', 'GCHPchem', ::