diff --git a/CHANGELOG.md b/CHANGELOG.md index 6b1fd87a9..a727fdb0c 100644 --- a/CHANGELOG.md +++ b/CHANGELOG.md @@ -5,6 +5,7 @@ This file documents all notable changes to the GEOS-Chem repository starting in The format is based on [Keep a Changelog](https://keepachangelog.com/en/1.0.0/), and this project adheres to [Semantic Versioning](https://semver.org/spec/v2.0.0.html). ## [Unreleased] - TBD + ### Added - Set `KPP_AbsTol` to 1e5 for dummy species in `species_database.yml` and `species_database_hg.yml` - Vectors `State_Chm%KPP_AbsTol` and `State_Chm%KPP_RelTol` @@ -14,6 +15,8 @@ The format is based on [Keep a Changelog](https://keepachangelog.com/en/1.0.0/), ### Changed - Copy values from `State_Chm%KPP_AbsTol` to `ATOL` and `State_Chm%KPP_RelTol` to `RTOL` for fullchem and Hg simulations - Change previously zero Ca2, K, and Mg cation values passed to HETP to scaled SALA species concentrations +- Activate the `DryDep` collection for GCClassic & GCHP fullchem benchmarks +- Reduce the GCHP `DryDep` collection to only the necessary species for benchmarks ### Fixed - Simplified SOA representations and fixed related AOD and TotalOA/OC calculations in benchmark. @@ -182,7 +185,7 @@ The format is based on [Keep a Changelog](https://keepachangelog.com/en/1.0.0/), ### Removed - Removed MPI broadcasts in CESM-only photolysis code; will read on all cores -- Removed State_Chm%CH4_EMIS +- Removed `State_Chm%CH4_EMIS` ## [14.3.0] - 2024-02-07 ### Added diff --git a/run/GCClassic/HISTORY.rc.templates/HISTORY.rc.fullchem b/run/GCClassic/HISTORY.rc.templates/HISTORY.rc.fullchem index db5264b46..6a3dd86a7 100644 --- a/run/GCClassic/HISTORY.rc.templates/HISTORY.rc.fullchem +++ b/run/GCClassic/HISTORY.rc.templates/HISTORY.rc.fullchem @@ -37,7 +37,7 @@ COLLECTIONS: 'Restart', ##'CloudConvFlux', ##'ConcAboveSfc', ##'ConcAfterChem', - ##'DryDep', + #'DryDep', #'JValues', ##'KppDiags', ##'KppARDiags', diff --git a/run/GCHP/HISTORY.rc.templates/HISTORY.rc.fullchem b/run/GCHP/HISTORY.rc.templates/HISTORY.rc.fullchem index 535a8fb2e..66503d4b2 100644 --- a/run/GCHP/HISTORY.rc.templates/HISTORY.rc.fullchem +++ b/run/GCHP/HISTORY.rc.templates/HISTORY.rc.fullchem @@ -65,7 +65,7 @@ COLLECTIONS: @#'DefaultCollection', @#'CloudConvFlux', @#'ConcAboveSfc', @#'ConcAfterChem', - @#'DryDep', + #'DryDep', #'Emissions', #'FV3Dynamics', #'GCHPctmEnvLevCenter', @@ -1085,9 +1085,10 @@ COLLECTIONS: @#'DefaultCollection', #============================================================================== # %%%%% THE DryDep COLLECTION %%%%% # -# Dry depositon fluxes and velocities (for all dry-depositing species) +# Dry depositon fluxes and velocities # # Available for all simuations that have dry-depositing species +# NOTE: Only keep species that are needed for fullchem benchmarks #============================================================================== DryDep.template: '%y4%m2%d2_%h2%n2z.nc4', DryDep.format: 'CFIO', @@ -1096,356 +1097,17 @@ COLLECTIONS: @#'DefaultCollection', DryDep.frequency: 010000 DryDep.duration: 010000 DryDep.mode: 'time-averaged' - DryDep.fields: 'DryDepVel_SOAS ', 'GCHPchem', - 'DryDepVel_SOAIE ', 'GCHPchem', - 'DryDepVel_SOAGX ', 'GCHPchem', - 'DryDepVel_SO4s ', 'GCHPchem', - 'DryDepVel_SO4 ', 'GCHPchem', - 'DryDepVel_SO2 ', 'GCHPchem', - 'DryDepVel_SALCCL ', 'GCHPchem', - 'DryDepVel_SALCAL ', 'GCHPchem', - 'DryDepVel_SALC ', 'GCHPchem', - 'DryDepVel_SALACL ', 'GCHPchem', - 'DryDepVel_SALAAL ', 'GCHPchem', - 'DryDepVel_SALA ', 'GCHPchem', - 'DryDepVel_RP ', 'GCHPchem', - 'DryDepVel_RIPD ', 'GCHPchem', - 'DryDepVel_RIPC ', 'GCHPchem', - 'DryDepVel_RIPB ', 'GCHPchem', - 'DryDepVel_RIPA ', 'GCHPchem', - 'DryDepVel_RB3P ', 'GCHPchem', - 'DryDepVel_RA3P ', 'GCHPchem', - 'DryDepVel_R4P ', 'GCHPchem', - 'DryDepVel_R4N2 ', 'GCHPchem', - 'DryDepVel_PYAC ', 'GCHPchem', - 'DryDepVel_PRPN ', 'GCHPchem', - 'DryDepVel_PROPNN ', 'GCHPchem', - 'DryDepVel_PPN ', 'GCHPchem', - 'DryDepVel_PP ', 'GCHPchem', - 'DryDepVel_PHEN ', 'GCHPchem', - 'DryDepVel_pFe ', 'GCHPchem', - 'DryDepVel_PAN ', 'GCHPchem', - 'DryDepVel_OCPO ', 'GCHPchem', - 'DryDepVel_OCPI ', 'GCHPchem', - 'DryDepVel_O3 ', 'GCHPchem', - 'DryDepVel_NPRNO3 ', 'GCHPchem', - 'DryDepVel_NPHEN ', 'GCHPchem', - 'DryDepVel_NO2 ', 'GCHPchem', - 'DryDepVel_NITs ', 'GCHPchem', - 'DryDepVel_NIT ', 'GCHPchem', - 'DryDepVel_NH4 ', 'GCHPchem', - 'DryDepVel_NH3 ', 'GCHPchem', - 'DryDepVel_N2O5 ', 'GCHPchem', - 'DryDepVel_MVKPC ', 'GCHPchem', - 'DryDepVel_MVKN ', 'GCHPchem', - 'DryDepVel_MVKHP ', 'GCHPchem', - 'DryDepVel_MVKHCB ', 'GCHPchem', - 'DryDepVel_MVKHC ', 'GCHPchem', - 'DryDepVel_MVKDH ', 'GCHPchem', - 'DryDepVel_MVK ', 'GCHPchem', - 'DryDepVel_MTPO ', 'GCHPchem', - 'DryDepVel_MTPA ', 'GCHPchem', - 'DryDepVel_MSA ', 'GCHPchem', - 'DryDepVel_MPAN ', 'GCHPchem', - 'DryDepVel_MONITU ', 'GCHPchem', - 'DryDepVel_MONITS ', 'GCHPchem', - 'DryDepVel_MONITA ', 'GCHPchem', - 'DryDepVel_MOH ', 'GCHPchem', - 'DryDepVel_MGLY ', 'GCHPchem', - 'DryDepVel_MENO3 ', 'GCHPchem', - 'DryDepVel_MCT ', 'GCHPchem', - 'DryDepVel_MCRHP ', 'GCHPchem', - 'DryDepVel_MCRHNB ', 'GCHPchem', - 'DryDepVel_MCRHN ', 'GCHPchem', - 'DryDepVel_MCRENOL ', 'GCHPchem', - 'DryDepVel_MCRDH ', 'GCHPchem', - 'DryDepVel_MAP ', 'GCHPchem', - 'DryDepVel_MACR1OOH ', 'GCHPchem', - 'DryDepVel_MACR ', 'GCHPchem', - 'DryDepVel_LVOCOA ', 'GCHPchem', - 'DryDepVel_LVOC ', 'GCHPchem', - 'DryDepVel_LIMO ', 'GCHPchem', - 'DryDepVel_ITHN ', 'GCHPchem', - 'DryDepVel_ITCN ', 'GCHPchem', - 'DryDepVel_ISALC ', 'GCHPchem', - 'DryDepVel_ISALA ', 'GCHPchem', - 'DryDepVel_IPRNO3 ', 'GCHPchem', - 'DryDepVel_IONO2 ', 'GCHPchem', - 'DryDepVel_IONO ', 'GCHPchem', - 'DryDepVel_IONITA ', 'GCHPchem', - 'DryDepVel_INPD ', 'GCHPchem', - 'DryDepVel_INPB ', 'GCHPchem', - 'DryDepVel_INDIOL ', 'GCHPchem', - 'DryDepVel_IHN4 ', 'GCHPchem', - 'DryDepVel_IHN3 ', 'GCHPchem', - 'DryDepVel_IHN2 ', 'GCHPchem', - 'DryDepVel_IHN1 ', 'GCHPchem', - 'DryDepVel_IEPOXD ', 'GCHPchem', - 'DryDepVel_IEPOXB ', 'GCHPchem', - 'DryDepVel_IEPOXA ', 'GCHPchem', - 'DryDepVel_IDN ', 'GCHPchem', - 'DryDepVel_IDHPE ', 'GCHPchem', - 'DryDepVel_IDHDP ', 'GCHPchem', - 'DryDepVel_IDCHP ', 'GCHPchem', - 'DryDepVel_IDC ', 'GCHPchem', - 'DryDepVel_ICPDH ', 'GCHPchem', - 'DryDepVel_ICN ', 'GCHPchem', - 'DryDepVel_ICl ', 'GCHPchem', - 'DryDepVel_ICHE ', 'GCHPchem', - 'DryDepVel_IBr ', 'GCHPchem', - 'DryDepVel_I2O4 ', 'GCHPchem', - 'DryDepVel_I2O3 ', 'GCHPchem', - 'DryDepVel_I2O2 ', 'GCHPchem', - 'DryDepVel_I2 ', 'GCHPchem', - 'DryDepVel_HPETHNL ', 'GCHPchem', - 'DryDepVel_HPALD4 ', 'GCHPchem', - 'DryDepVel_HPALD3 ', 'GCHPchem', - 'DryDepVel_HPALD2 ', 'GCHPchem', - 'DryDepVel_HPALD1 ', 'GCHPchem', - 'DryDepVel_HONIT ', 'GCHPchem', - 'DryDepVel_HOI ', 'GCHPchem', - 'DryDepVel_HOCl ', 'GCHPchem', - 'DryDepVel_HOBr ', 'GCHPchem', - 'DryDepVel_HNO3 ', 'GCHPchem', - 'DryDepVel_HMS ', 'GCHPchem', - 'DryDepVel_HMML ', 'GCHPchem', - 'DryDepVel_HMHP ', 'GCHPchem', - 'DryDepVel_HI ', 'GCHPchem', - 'DryDepVel_HCOOH ', 'GCHPchem', - 'DryDepVel_HCl ', 'GCHPchem', - 'DryDepVel_HC5A ', 'GCHPchem', - 'DryDepVel_HBr ', 'GCHPchem', - 'DryDepVel_HAC ', 'GCHPchem', - 'DryDepVel_H2O2 ', 'GCHPchem', - 'DryDepVel_GLYX ', 'GCHPchem', - 'DryDepVel_GLYC ', 'GCHPchem', - 'DryDepVel_FURA ', 'GCHPchem', - 'DryDepVel_ETP ', 'GCHPchem', - 'DryDepVel_ETNO3 ', 'GCHPchem', - 'DryDepVel_ETHP ', 'GCHPchem', - 'DryDepVel_ETHN ', 'GCHPchem', - 'DryDepVel_ETHLN ', 'GCHPchem', - 'DryDepVel_EOH ', 'GCHPchem', - 'DryDepVel_DST4 ', 'GCHPchem', - 'DryDepVel_DST3 ', 'GCHPchem', - 'DryDepVel_DST2 ', 'GCHPchem', - 'DryDepVel_DST1 ', 'GCHPchem', - 'DryDepVel_CSL ', 'GCHPchem', - 'DryDepVel_ClOO ', 'GCHPchem', - 'DryDepVel_ClO ', 'GCHPchem', - 'DryDepVel_ClNO3 ', 'GCHPchem', - 'DryDepVel_ClNO2 ', 'GCHPchem', - 'DryDepVel_Cl2 ', 'GCHPchem', - 'DryDepVel_CH2O ', 'GCHPchem', - 'DryDepVel_BZPAN ', 'GCHPchem', - 'DryDepVel_BZCO3H ', 'GCHPchem', - 'DryDepVel_BrSALC ', 'GCHPchem', - 'DryDepVel_BrSALA ', 'GCHPchem', - 'DryDepVel_BrNO3 ', 'GCHPchem', - 'DryDepVel_BrCl ', 'GCHPchem', - 'DryDepVel_Br2 ', 'GCHPchem', - 'DryDepVel_BENZP ', 'GCHPchem', - 'DryDepVel_BCPO ', 'GCHPchem', - 'DryDepVel_BCPI ', 'GCHPchem', - 'DryDepVel_BALD ', 'GCHPchem', - 'DryDepVel_ATOOH ', 'GCHPchem', - 'DryDepVel_AROMP5 ', 'GCHPchem', - 'DryDepVel_AROMP4 ', 'GCHPchem', - 'DryDepVel_AONITA ', 'GCHPchem', - 'DryDepVel_ALD2 ', 'GCHPchem', - 'DryDepVel_AERI ', 'GCHPchem', - 'DryDepVel_ACTA ', 'GCHPchem', - 'DryDepVel_ACET ', 'GCHPchem', - #'DryDepVel_TSOG3 ', 'GCHPchem', - #'DryDepVel_TSOG2 ', 'GCHPchem', - #'DryDepVel_TSOG1 ', 'GCHPchem', - #'DryDepVel_TSOG0 ', 'GCHPchem', - #'DryDepVel_TSOA3 ', 'GCHPchem', - #'DryDepVel_TSOA2 ', 'GCHPchem', - #'DryDepVel_TSOA1 ', 'GCHPchem', - #'DryDepVel_TSOA0 ', 'GCHPchem', - #'DryDepVel_ASOG3 ', 'GCHPchem', - #'DryDepVel_ASOG2 ', 'GCHPchem', - #'DryDepVel_ASOG1 ', 'GCHPchem', - #'DryDepVel_ASOAN ', 'GCHPchem', - #'DryDepVel_ASOA3 ', 'GCHPchem', - #'DryDepVel_ASOA2 ', 'GCHPchem', - #'DryDepVel_ASOA1 ', 'GCHPchem', - 'DryDepSOAS ', 'GCHPchem', - 'DryDepSOAIE ', 'GCHPchem', - 'DryDepSOAGX ', 'GCHPchem', - 'DryDepSO4s ', 'GCHPchem', - 'DryDepSO4 ', 'GCHPchem', - 'DryDepSO2 ', 'GCHPchem', - 'DryDepSALCCL ', 'GCHPchem', - 'DryDepSALCAL ', 'GCHPchem', - 'DryDepSALC ', 'GCHPchem', - 'DryDepSALACL ', 'GCHPchem', - 'DryDepSALAAL ', 'GCHPchem', - 'DryDepSALA ', 'GCHPchem', - 'DryDepRP ', 'GCHPchem', - 'DryDepRIPD ', 'GCHPchem', - 'DryDepRIPC ', 'GCHPchem', - 'DryDepRIPB ', 'GCHPchem', - 'DryDepRIPA ', 'GCHPchem', - 'DryDepRB3P ', 'GCHPchem', - 'DryDepRA3P ', 'GCHPchem', - 'DryDepR4P ', 'GCHPchem', - 'DryDepR4N2 ', 'GCHPchem', - 'DryDepPYAC ', 'GCHPchem', - 'DryDepPRPN ', 'GCHPchem', - 'DryDepPROPNN ', 'GCHPchem', - 'DryDepPPN ', 'GCHPchem', - 'DryDepPP ', 'GCHPchem', - 'DryDepPHEN ', 'GCHPchem', - 'DryDeppFe ', 'GCHPchem', - 'DryDepPAN ', 'GCHPchem', - 'DryDepOCPO ', 'GCHPchem', - 'DryDepOCPI ', 'GCHPchem', - 'DryDepO3 ', 'GCHPchem', - 'DryDepNPRNO3 ', 'GCHPchem', - 'DryDepNPHEN ', 'GCHPchem', - 'DryDepNO2 ', 'GCHPchem', - 'DryDepNITs ', 'GCHPchem', - 'DryDepNIT ', 'GCHPchem', - 'DryDepNH4 ', 'GCHPchem', - 'DryDepNH3 ', 'GCHPchem', - 'DryDepN2O5 ', 'GCHPchem', - 'DryDepMVKPC ', 'GCHPchem', - 'DryDepMVKN ', 'GCHPchem', - 'DryDepMVKHP ', 'GCHPchem', - 'DryDepMVKHCB ', 'GCHPchem', - 'DryDepMVKHC ', 'GCHPchem', - 'DryDepMVKDH ', 'GCHPchem', - 'DryDepMVK ', 'GCHPchem', - 'DryDepMTPO ', 'GCHPchem', - 'DryDepMTPA ', 'GCHPchem', - 'DryDepMSA ', 'GCHPchem', - 'DryDepMPAN ', 'GCHPchem', - 'DryDepMONITU ', 'GCHPchem', - 'DryDepMONITS ', 'GCHPchem', - 'DryDepMONITA ', 'GCHPchem', - 'DryDepMOH ', 'GCHPchem', - 'DryDepMGLY ', 'GCHPchem', - 'DryDepMENO3 ', 'GCHPchem', - 'DryDepMCT ', 'GCHPchem', - 'DryDepMCRHP ', 'GCHPchem', - 'DryDepMCRHNB ', 'GCHPchem', - 'DryDepMCRHN ', 'GCHPchem', - 'DryDepMCRENOL ', 'GCHPchem', - 'DryDepMCRDH ', 'GCHPchem', - 'DryDepMAP ', 'GCHPchem', - 'DryDepMACR1OOH ', 'GCHPchem', - 'DryDepMACR ', 'GCHPchem', - 'DryDepLVOCOA ', 'GCHPchem', - 'DryDepLVOC ', 'GCHPchem', - 'DryDepLIMO ', 'GCHPchem', - 'DryDepITHN ', 'GCHPchem', - 'DryDepITCN ', 'GCHPchem', - 'DryDepISALC ', 'GCHPchem', - 'DryDepISALA ', 'GCHPchem', - 'DryDepIPRNO3 ', 'GCHPchem', - 'DryDepIONO2 ', 'GCHPchem', - 'DryDepIONO ', 'GCHPchem', - 'DryDepIONITA ', 'GCHPchem', - 'DryDepINPD ', 'GCHPchem', - 'DryDepINPB ', 'GCHPchem', - 'DryDepINDIOL ', 'GCHPchem', - 'DryDepIHN4 ', 'GCHPchem', - 'DryDepIHN3 ', 'GCHPchem', - 'DryDepIHN2 ', 'GCHPchem', - 'DryDepIHN1 ', 'GCHPchem', - 'DryDepIEPOXD ', 'GCHPchem', - 'DryDepIEPOXB ', 'GCHPchem', - 'DryDepIEPOXA ', 'GCHPchem', - 'DryDepIDN ', 'GCHPchem', - 'DryDepIDHPE ', 'GCHPchem', - 'DryDepIDHDP ', 'GCHPchem', - 'DryDepIDCHP ', 'GCHPchem', - 'DryDepIDC ', 'GCHPchem', - 'DryDepICPDH ', 'GCHPchem', - 'DryDepICN ', 'GCHPchem', - 'DryDepICl ', 'GCHPchem', - 'DryDepICHE ', 'GCHPchem', - 'DryDepIBr ', 'GCHPchem', - 'DryDepI2O4 ', 'GCHPchem', - 'DryDepI2O3 ', 'GCHPchem', - 'DryDepI2O2 ', 'GCHPchem', - 'DryDepI2 ', 'GCHPchem', - 'DryDepHPETHNL ', 'GCHPchem', - 'DryDepHPALD4 ', 'GCHPchem', - 'DryDepHPALD3 ', 'GCHPchem', - 'DryDepHPALD2 ', 'GCHPchem', - 'DryDepHPALD1 ', 'GCHPchem', - 'DryDepHONIT ', 'GCHPchem', - 'DryDepHOI ', 'GCHPchem', - 'DryDepHOCl ', 'GCHPchem', - 'DryDepHOBr ', 'GCHPchem', - 'DryDepHNO3 ', 'GCHPchem', - 'DryDepHMS ', 'GCHPchem', - 'DryDepHMML ', 'GCHPchem', - 'DryDepHMHP ', 'GCHPchem', - 'DryDepHI ', 'GCHPchem', - 'DryDepHCOOH ', 'GCHPchem', - 'DryDepHCl ', 'GCHPchem', - 'DryDepHC5A ', 'GCHPchem', - 'DryDepHBr ', 'GCHPchem', - 'DryDepHAC ', 'GCHPchem', - 'DryDepH2O2 ', 'GCHPchem', - 'DryDepGLYX ', 'GCHPchem', - 'DryDepGLYC ', 'GCHPchem', - 'DryDepFURA ', 'GCHPchem', - 'DryDepETP ', 'GCHPchem', - 'DryDepETNO3 ', 'GCHPchem', - 'DryDepETHP ', 'GCHPchem', - 'DryDepETHN ', 'GCHPchem', - 'DryDepETHLN ', 'GCHPchem', - 'DryDepEOH ', 'GCHPchem', - 'DryDepDST4 ', 'GCHPchem', - 'DryDepDST3 ', 'GCHPchem', - 'DryDepDST2 ', 'GCHPchem', - 'DryDepDST1 ', 'GCHPchem', - 'DryDepCSL ', 'GCHPchem', - 'DryDepClOO ', 'GCHPchem', - 'DryDepClO ', 'GCHPchem', - 'DryDepClNO3 ', 'GCHPchem', - 'DryDepClNO2 ', 'GCHPchem', - 'DryDepCl2 ', 'GCHPchem', - 'DryDepCH2O ', 'GCHPchem', - 'DryDepBZPAN ', 'GCHPchem', - 'DryDepBZCO3H ', 'GCHPchem', - 'DryDepBrSALC ', 'GCHPchem', - 'DryDepBrSALA ', 'GCHPchem', - 'DryDepBrNO3 ', 'GCHPchem', - 'DryDepBrCl ', 'GCHPchem', - 'DryDepBr2 ', 'GCHPchem', - 'DryDepBENZP ', 'GCHPchem', - 'DryDepBCPO ', 'GCHPchem', - 'DryDepBCPI ', 'GCHPchem', - 'DryDepBALD ', 'GCHPchem', - 'DryDepATOOH ', 'GCHPchem', - 'DryDepAROMP5 ', 'GCHPchem', - 'DryDepAROMP4 ', 'GCHPchem', - 'DryDepAONITA ', 'GCHPchem', - 'DryDepALD2 ', 'GCHPchem', - 'DryDepAERI ', 'GCHPchem', - 'DryDepACTA ', 'GCHPchem', - 'DryDepACET ', 'GCHPchem', - #'DryDep_TSOG3 ', 'GCHPchem', - #'DryDep_TSOG2 ', 'GCHPchem', - #'DryDep_TSOG1 ', 'GCHPchem', - #'DryDep_TSOG0 ', 'GCHPchem', - #'DryDep_TSOA3 ', 'GCHPchem', - #'DryDep_TSOA2 ', 'GCHPchem', - #'DryDep_TSOA1 ', 'GCHPchem', - #'DryDep_TSOA0 ', 'GCHPchem', - #'DryDep_ASOG3 ', 'GCHPchem', - #'DryDep_ASOG2 ', 'GCHPchem', - #'DryDep_ASOG1 ', 'GCHPchem', - #'DryDep_ASOAN ', 'GCHPchem', - #'DryDep_ASOA3 ', 'GCHPchem', - #'DryDep_ASOA2 ', 'GCHPchem', - #'DryDep_ASOA1 ', 'GCHPchem', + DryDep.fields: 'DryDepVel_ACET ', 'GCHPchem', + 'DryDepVel_HNO3 ', 'GCHPchem', + 'DryDepVel_NH3 ', 'GCHPchem', + 'DryDepVel_NH4 ', 'GCHPchem', + 'DryDepVel_NIT ', 'GCHPchem', + 'DryDepVel_NITs ', 'GCHPchem', + 'DryDepVel_O3 ', 'GCHPchem', + 'DryDepVel_SO4 ', 'GCHPchem', + 'DryDep_O3 ', 'GCHPchem', + 'DryDepChm_O3 ', 'GCHPchem', + 'DryDepMix_O3 ', 'GCHPchem', :: #============================================================================== # %%%%% THE JValues COLLECTION %%%%% @@ -1610,7 +1272,10 @@ COLLECTIONS: @#'DefaultCollection', # # UV fluxes (from the photolysis module) # -# Available for all full-chemistry simulations with photolysis +# Available for all full-chemistry simulations with photolysis. +# +# NOTE: There seems to be an issue with this diagnostic in GCHP. +# We recommend that you leave the UVFlux collection turned off. #============================================================================== UVFlux.template: '%y4%m2%d2_%h2%n2z.nc4', UVFlux.format: 'CFIO',