Difference between revisions of "GEOS-Chem versions"

• DOI: TBA
• AMI: TBA

GCHP 14.0.1

• DOI: TBA

• DOI: TBA
• AMI: TBA

GCHP 14.0.0

• DOI: TBA

• Bug fix for anthropogenic CH4 emissions over the US, Canada, and Mexico

• DOI: 10.5281/zenodo.6564702
• AMI: ami listing

GCHP 13.4.1

• DOI: 10.5281/zenodo.6564711

• Migrated sulfate chemistry to KPP
• Increased surface resistance for O3 drydep on ice/snow
• Benchmarks now use degassing-only volcano climatology
• Rn222 emissions from Zhang et al (2021)
• Updates for automated run-directory creation
• Updated Hg simulation via KPP
• Plus bug fixes for HCl uptake on seasalt and Henry's law computation in hetchem
• HEMCO has been updated to version 3.4.0

• 1-month benchmarks
• 1-year full-chemistry benchmarks
• 1-year transport tracer benchmarks

• DOI: 10.5281/zenodo.6511970
• AMI: TBD

GCHP 13.4.0

• DOI: 10.5281/zenodo.6512251

HEMCO 3.4.0

• DOI: 10.5281/zenodo.6511930

GCPy 1.2.0

• DOI: 10.5281/zenodo.6512027

See the GEOS-Chem 13.3.4 page for more information on these updates:

• Bug fix: Now use proper restart file path for dry-run data download
• Bug fix: Now check GEOS-Chem Classic History diagnostic subset regions properly

• DOI: 10.5281/zenodo.5764874
• AMI: ami-069af8bd933eefa4d

GCHP 13.3.4

• DOI: 10.5281/zenodo.5764877

See the GEOS-Chem 13.3.3 page for more information on these updates:

• Upgrade to HEMCO version 3.2.2, which restores updating of manual diagnostics. (This had been inadvertently clobbered during a Git merge).
• Only affects CH4, Hg, and TOMAS simulations

See the GEOS-Chem 13.3.3 page for more information on these updates:

• DOI: 10.5281/zenodo.5748260

GCHP 13.3.3

• DOI: 10.5281/zenodo.5750068

HEMCO 3.2.2

• DOI: 10.5281/zenodo.5748078

See the GEOS-Chem 13.3.2 page for more information on these updates:

• Fixed incorrect file path for OFFLINE_DUST emissions in ExtData.rc (zero-diff update)

• DOI: 10.5281/zenodo.5711194

GCHP 13.3.2

• DOI: 10.5281/zenodo.5711194

• Nested grid simulations (except CH4) at 0.5° x 0.625° now use default timesteps of 600 s (transport) and 1200 s (chemistry)
• Diagnostic fixes
• GCHP fixes

• DOI: 10.5281/zenodo.5703364

GCHP 13.3.1

• DOI: 10.5281/zenodo.5703435

HEMCO 3.2.1

• DOI: 10.5281/zenodo.5703341

• Chemistry mechanism updates
• Heterogeneous chemistry updates
• Emissions updates (NEI2016 as an option)
• Diagnostic updates
• GCHP adjoint updates

• 1-month benchmarks
• 1-year full-chemistry benchmarks

• DOI: 10.5281/zenodo.5703095

GCHP 13.3.0

• DOI: 10.5281/zenodo.5703410

HEMCO 3.2.0

• DOI: 10.5281/zenodo.5703120

• Retire tropchem simulation as an option
• Fixes for JvalO3O1D and JValO3O3P diagnostics
• Add WashU data server to GCHP data download script
• Bug fixes for planeflight diagnostic, nested-grid simulations, and Hg simulations

• DOI: 10.5281/zenodo.5500717
• AMI: ami-0983d1d6b06e4dd3f

GCHP 13.2.1

• DOI: 10.5281/zenodo.5500718

HEMCO 3.1.1

• DOI: 10.5281/zenodo.5504133

• CEDS v2 emissions
• Updated Yuan/BNU MODIS LAI
• Blowing snow emissions
• Luo et al 2020 wetdep (option)
• Trace metal simulation
• Several fixes for minor issues

• 1-month benchmarks
• 1-year full-chemistry benchmarks
• 1-year transport tracer benchmarks

• DOI: 10.5281/zenodo.5500536

GCHP 13.2.0

• DOI: 10.5281/zenodo.5500537

HEMCO 3.1.0

• 10.5281/zenodo.5504127

• Update dry-run download script download_data.py to fetch GCAP2 data from the U. Rochester server
• Zero-diff updates required for CESM2-GC*
• Add .zenodo.json file for auto-filling of DOI fields

• DOI: 10.5281/zenodo.5075847
• AMI: ami-0491da4eeba0fe986

GCHP 13.1.2

• DOI: 10.5281/zenodo.5075912

• Bug fix for PM2.5 diagnostic
• GEOS-Chem updates for GEOS
• Enable GCHP to compile with GNU Fortran 10
• Expand support for GNU Fortran compilers to include version 10
• Fix bug in regex used for linking to ESMF

• DOI: 10.5281/zenodo.5014891

GCHP 13.1.1

• DOI: 10.5281/zenodo.5014888

• Distribute CEDS emissions vertically in the boundary layer
• Diurnal scale factors of power plants emissions in China
• Fix H2O boundary conditions at tropopause
• GCAP 2.0
• Bug fix for nested grid simulations to read boundary conditions continuously
• Update GMAO submodules in GCHP
• Add monthly diagnostic capability to History for GCHP
• See also geoschem/geos-chem: Milestone 13.1.0

• 1-month benchmarks

• DOI: 10.5281/zenodo.4984436

GCHP 13.1.0

• DOI: 10.5281/zenodo.4984437

HEMCO 3.0.0

• DOI: 10.5281/zenodo.4984639

• Fix for bug introduced in 13.0.1 where met fields were only being read on the first timestep

• DOI: 10.5281/zenodo.4681204
• AMI: ami-0c2e73f515de6386b

GCHP 13.0.2

• DOI: 10.5281/zenodo.4681742

HEMCO 3.0.0-rc.3

• DOI: 10.5281/zenodo.4681191

• Use online dust emissions (DustDead) by default
• Add several fixes for the GEOS-Chem Classic dry-run option
• Force GEOS-Chem Classic restart file to match simulation date
• Avoid "Is_Gas and Is_Aerosol are both false" error when adding new P/L species in KPP

• DOI: 10.5281/zenodo.4632275

GCHP 13.0.1

• DOI: 10.5281/zenodo.4632276

HEMCO 3.0.0-rc.2

• DOI: 10.5281/zenodo.4632279

• Replace GCHP with a new wrapper repository (GCHPctm)
• Create new wrapper repository GCClassic
• Separate HEMCO from GEOS-Chem to use as a git submodule in GCClassic and GCHP
• Retire the GEOS-Chem Unit Tester repository
• Retire the GNU Make and replace with CMake
• Enable a stretched grid capability in GCHP
• CEDS_GBD-MAPS emission inventory (1970 - 2017)
• Retire carbon-based units for VOCs
• Implement new tropchem simulation
• RRTMG updates (fix netCDF diagnostics; enable in GCHP)
• See also geoschem/geos-chem: Milestone 13.0.0

• 1-month benchmarks
• 1-year full-chemistry benchmarks
• 1-year transport tracers benchmarks
• 10-year stratospheric benchmarks

• DOI: 10.5281/zenodo.4618180

GCHP 13.0.0

• DOI 10.5281/zenodo.4618205

• See also geoschem/geos-chem: Milestone 12.9.3

• See also geoschem/geos-chem: Milestone 12.9.2

• See also geoschem/geos-chem: Milestone 12.9.1

• Updated halogen chemistry
• Improved cloudwater pH
• Update offline lightning data through Dec 2019
• Convert GEOS-Chem species database to YAML format,
• See also geoschem/geos-chem: Milestone 12.9.0

• 1-month GCC
• 1-month GCHP
• 1-year GCC

• See also geoschem/geos-chem: Milestone 12.8.2

• See also geoschem/geos-chem: Milestone 12.8.1

• Isoprene chemistry
• Wet deposition parameterization
• Ozone deposition to the ocean
• See also geoschem/geos-chem: Milestone 12.8.0

• 1-month GCC
• 1-month GCHP
• 1-year GCC
• 1-year transport

• geoschem/geos-chem: Milestone 12.7.2

• geoschem/geos-chem: Milestone 12.7.1

• geoschem/geos-chem: Milestone 12.7.0

• 1-month GCC
• 1-month GCHP
• 1-year GCC transport

• geoschem/gchp: Milestone 12.6.3

• geoschem/geos-chem: Milestone 12.6.2

• geoschem/geos-chem: Milestone 12.6.1

• Hetchem updates and subgrid cloud NOy chemistry
• HNO3 cold-temperature deposition
• Quick fix for aerosol pH calculation when dry
• Remove isoprene in VBS (leaving aqueous)
• Updated aerosol hygroscopicity and optics
• Various structural updates
• Subsetting in netCDF diagnostics
• Diagnostic for O3 at 10m (or other height) above surface

• 1-month GCC
• 1-month GCHP
• 1-year GCC

• Retire obsolete emissions inventories
• Fixes and updates for offline biogenic VOC and volcano emissions
• Update GCHP to use MAPL v1.0.0 and ESMF v8.0.0 beta snapshot 28

• 1-month GCC
• 1-month GCHP

• Grid-independent emissions
• FlexGrid Stage 2: define custom grids

NOTE: Users should use 12.5.0 instead. That version contains bug fixes and updates for offline biogenic VOC and volcano emissions.

• 1-month GCC
• 1-month GCHP
• 1-year GCC

• Remove inconsistency for H2402 between GCHP and GCC
• Bug fixes for FAST-JX
• Updates for HEMCO diagnostics
• Use the same Br2 seasalt emissions in both GCHP and GCC
• Updates for GCHP run directories

• 1-month GCC
• 1-month GCHP

• Fix for noontime J-values diagnostic
• Fix for planeflight diagnotic
• Don't allocate the MINIT array
• Declare State_Met%AREA_M2 as 2-D

• Update ISORROPIA from v2.0 to v2.2, in order to remove persistent noise in output
• Updated PFT file for MEGAN
• Bug fix for eruptive volcanic emissions
• Read in and regrid existing MODIS LAI and OLSON data via HEMCO
• Update from HEMCO version 2.1.011 to 2.1.012
• Enable running time backwards in GCHP

• 1-month GCC

• Bug fix: netCDF diagnostic collections with frequency "End" now properly span leap year days
• Make polar bromine explosion the default option in Hg simulation
• Add biomass burning subgrid coagulation option
• Restore DST1, DST2, DST3, and DST4 in TOMAS
• Add RRTMG fluxes to netCDF diagnostics
• Fix for CO2 simulation chemical source
• Missing scaling factors for MERRA-2 simulations with GCHP
• Use online sea flux emissions by default in GCHP

• Transport Tracers simulation: a common set of tracers in GEOS-Chem and GEOS
• ObsPack diagnostic
• GFAS biomass burning emissions
• Update ESMF version in GCHP from v5.2.0rp2 to v7.1.0r

• 1-month GCC
• 1-year transport

• Bug fix for tagged CO
• Skip planeflight observations outside a nested domain
• Always compile with BCPH_TPBC=y
• Fix compilation issues, see (1) & (2)
• GCHP transport fix

• Budget diagnostics
• Anthropogenic PM2.5 dust source
• GEOS-Chem restart file updates
• Updates and fixes for the CEDS anthropogenic emissions inventory
• HEMCO fixes
• Fix mass conservation in non-local PBL mixing
• FlexGrid Stage 1: Use HEMCO to read met fields
• Add support for continuous integration with TravisCI

• 1-month GCC

• Fix incorrect run configuration for offline sea salt emissions in GCHP
• Fix bug in application of CFC surface mixing ratios in GCHP

• Bug fixes for ND51/ND51b diagnostics
• Bug fixes for TOMAS simulations
• Bug fix for CO2 simulations

• Bug fixes for mercury simulation
• Compatibility with IFORT 18
• Compatibility with GNU Fortran 8.2.0

• Bug fixes identified during the v11-02 release candidate period

• 1-month GCC
• 1-year GCC

• GCHP option
• Halogen chemistry
• Updated isoprene & monoterpene chemistry
• Simple SOA scheme
• Updated PAN chemistry
• Several new and updated emissions inventories
• NetCDF diagnostic output

• v11-02 benchmark history page

• v11-02/12.0.0 manual

• FlexChem
• MERRA-2
• Species Database
• Air moisture fixes and updates
• Compatibility with the GNU Fortran compiler
• Updated emissions
• NetCDF restart files

• v11-01 benchmark history page

• v11-01 manual

• UCX chemistry mechanism
• HEMCO
• Online radiative transfer

• v10-01 benchmark history page

• v10-01 manual

• Updated soil NOx emissions module
• POPs simulation
• Inorganic chemistry updates
• Methyl peroxy nitrate chemistry
• Adopt Paulot isoprene scheme as standard
• RCP emission scenarios
• AEIC aircraft emissions inventory
• GEOS-FP met fields

• v9-02 benchmark history page

• v9-02 manual

• Updated acetone sources & sinks
• Improved sea salt emission & deposition
• Improved snow scavenging and washout parameterization
• Tropospheric bromine chemistry
• Stratospheric P and k (monthly climatological)

• v9-01-03 benchmark history page

• v9-01-03 manual

• APM aerosol microphysics
• GFED3 biomass emissions
• RETRO Anthropogenic Emissions
• Various fixes to correct several identified issues

• v9-01-02 benchmark history page

• v9-01-02 manual

• Compatibility with the GMAO MERRA met data product
• Updated lightning NOx; various fixes

• v9-01-01 benchmark history page

• v9-01-01 manual

• Archived to storage; contact GCST

• v8-03-02 manual

• ISORROPIA II
• TOMAS microphysics option
• Updates to SOA and photolysis

• Archived to storage; contact GCST

• GC v8-03-01 manual

• LINOZ strat chemistry
• NEI2005 anthro emissions
• MEGAN v2.1 biogenic emissions

• Archived to storage; contact GCST

• GC v8-02-04 manual

• KPP solver
• ICOADS emissions
• Updated makefile structure

• Archived to storage; contact GCST

• GC v8-02-03 manual

• Non-local PBL mixing scheme
• Updated Bond BC & OC emissions

• Archived to storage; contact GCST

• GC v8-02-02 manual

• Updated chemistry & photolysis reactions
• Glyoxal chemistry mechanism

• Archived to storage; contact GCST

• GC v8-02-01 manual

• Various emissions updates (regional & global inventories)
• GFED2 biomass emissions updates

• Archived to storage; contact GCST

• GC v8-01-04 manual

• Installation of GMI TPCORE routine

• Archived to storage; contact GCST

• GC v8-01-03 manual

• Nested grid simulations for 0.5° x 0.666°

• Archived to storage; contact GCST

• GC v8-01-02 manual

• Capability to run with GEOS-5 met fields

• Archived to storage; contact GCST

• GC v8-01-01 manual

• H2/HD simulation
• Bug fixes in SMVGEAR, lightning, and dynamic tropopause

• Archived to storage; contact GCST

• Introduction of dynamic tropopause

• Archived to storage; contact GCST

• Archived to storage; contact GCST