Difference between revisions of "Getting Started with GEOS-Chem"
From Geos-chem
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#[[GEOS-Chem_coding_and_debugging|Coding and debugging]] | #[[GEOS-Chem_coding_and_debugging|Coding and debugging]] | ||
#[[Speeding up GEOS-Chem]] | #[[Speeding up GEOS-Chem]] | ||
| + | #[[GEOS-Chem_benchmarking|Validation]] | ||
| + | #[[Getting_Started_with_GEOS-Chem#Further_reading|Further reading]] | ||
| + | |||
| + | == Further reading == | ||
| + | |||
| + | === GEOS-Chem grids === | ||
| + | *[[FlexGrid|FlexGrid: Defining custom horizontal and vertical grids]] '''(new in 12.5.0)''' | ||
| + | *[[GEOS-Chem horizontal grids]] | ||
| + | *[[GEOS-Chem vertical grids]] | ||
| + | |||
| + | === Meteorology fields use in GEOS-Chem === | ||
| + | * [[Overview of GMAO met data products]] | ||
| + | **[[Version history of GMAO met data products]] | ||
| + | |||
| + | === GEOS-Chem species === | ||
| + | *[[Species in GEOS-Chem]] | ||
| + | |||
| + | === GEOS-Chem components === | ||
| + | *[[GEOS-Chem emissions|Emissions]] | ||
| + | *[[GEOS-Chem chemistry mechanisms|Chemistry]] | ||
| + | *[[Advection scheme TPCORE|Advection]] | ||
| + | *[[Boundary layer mixing]] | ||
| + | *[[Cloud convection]] | ||
| + | *[[Dry deposition]] | ||
| + | **[[Leaf area indices in GEOS-Chem]] | ||
| + | **[[Olson land map]] | ||
| + | *[[Wet deposition]] | ||
| + | |||
| + | === GEOS-Chem aerosols === | ||
| + | **[[Carbonaceous aerosols]] | ||
| + | **[[Mineral dust aerosols]] | ||
| + | **[[Secondary organic aerosols]] | ||
| + | **[[Sea salt aerosols]] | ||
| + | **[[Sulfate aerosols]] | ||
| + | **[[Aerosol-only simulation]] | ||
| + | **[[Aerosol optical properties]] | ||
| + | **[[Aerosol thermodynamical equilibrium]] | ||
| + | **Aerosol Microphysics | ||
| + | ***[[APM aerosol microphysics|APM]] | ||
| + | ***[[TOMAS aerosol microphysics|TOMAS]] | ||
| + | |||
| + | === GEOS-Chem diagnostics === | ||
| + | **[[List of diagnostics archived to netCDF format|NetCDF format]] | ||
| + | **[[List of diagnostics archived to bpch format|Binary punch (aka bpch) format]] | ||
| + | **[[ObsPack diagnostic]] | ||
| + | **[[Planeflight diagnostic]] | ||
| + | *[[The HEMCO User's Guide#Diagnostics|Archiving diagnostics from HEMCO to netCDF files]] | ||
| + | *[[Diagnostic time step]] | ||
| + | *[[Additional diagnostics]] | ||
== Getting help == | == Getting help == | ||
Revision as of 14:41, 12 June 2019
On this page we provide information on getting started with GEOS-Chem "classic." Please see the Getting Started With GCHP page for information on the next generation of GEOS-Chem.
Contents
Overview
- GEOS-Chem welcome letter for new users
- Overview of GEOS-Chem and its user community
- Narrative description of GEOS-Chem
- Basic information about getting set up with GEOS-Chem
- Using GEOS-Chem on the Amazon Web Services Cloud
- Using WRF-GC: GEOS-Chem interfaced with WRF
Quick Start Guide
- Minimum system requirements
- Downloading source code
- Downloading data directories
- Creating run directories
- Configuring runs
- Compiling
- Running
- Output files
- Coding and debugging
- Speeding up GEOS-Chem
- Validation
- Further reading
Further reading
GEOS-Chem grids
- FlexGrid: Defining custom horizontal and vertical grids (new in 12.5.0)
- GEOS-Chem horizontal grids
- GEOS-Chem vertical grids
