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@geoschem

GEOS-Chem

The GEOS-Chem model of atmospheric chemistry and composition

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  1. geos-chem geos-chem Public

    GEOS-Chem "Science Codebase" repository. Contains GEOS-Chem science routines, run directory generation scripts, and interface code. This repository is used as a submodule within the GCClassic and G…

    Fortran 171 166

  2. GCClassic GCClassic Public

    This repository contains the "superproject" wrapper for the "Classic" configuration of the GEOS-Chem model of atmospheric chemistry and composition.

    CMake 16 36

  3. GCHP GCHP Public

    The "superproject" wrapper repository for GCHP, the high-performance instance of the GEOS-Chem chemical-transport model.

    Fortran 23 27

  4. HEMCO HEMCO Public

    The Harmonized Emissions Component (HEMCO), developed by the GEOS-Chem Support Team.

    Fortran 17 33

  5. gcpy gcpy Public

    Python toolkit for GEOS-Chem. Contains basic plotting scripts, plus the suite of GEOS-Chem benchmarking utilities.

    Jupyter Notebook 51 24

  6. integrated_methane_inversion integrated_methane_inversion Public

    Integrated Methane Inversion workflow repository.

    Python 29 24

Repositories

Showing 10 of 58 repositories
  • GCHP Public

    The "superproject" wrapper repository for GCHP, the high-performance instance of the GEOS-Chem chemical-transport model.

    geoschem/GCHP’s past year of commit activity
    Fortran 23 27 20 3 Updated Nov 26, 2024
  • GCClassic Public

    This repository contains the "superproject" wrapper for the "Classic" configuration of the GEOS-Chem model of atmospheric chemistry and composition.

    geoschem/GCClassic’s past year of commit activity
    CMake 16 36 4 2 Updated Nov 26, 2024
  • geos-chem Public

    GEOS-Chem "Science Codebase" repository. Contains GEOS-Chem science routines, run directory generation scripts, and interface code. This repository is used as a submodule within the GCClassic and GCHP wrappers, as well as in other modeling contexts (external ESMs).

    geoschem/geos-chem’s past year of commit activity
    Fortran 171 166 149 17 Updated Nov 26, 2024
  • geoschem.github.io Public

    Welcome to the GEOS-Chem website

    geoschem/geoschem.github.io’s past year of commit activity
    HTML 0 3 3 0 Updated Nov 25, 2024
  • KPP-Standalone Public Forked from KineticPreProcessor/KPP-Standalone

    A box-model for a KPP-generated chemistry mechanism that takes the full chemical state of grid cells from 3D runs

    geoschem/KPP-Standalone’s past year of commit activity
    Fortran 0 2 0 0 Updated Nov 23, 2024
  • integrated_methane_inversion Public

    Integrated Methane Inversion workflow repository.

    geoschem/integrated_methane_inversion’s past year of commit activity
    Python 29 MIT 24 18 2 Updated Nov 22, 2024
  • HEMCO Public

    The Harmonized Emissions Component (HEMCO), developed by the GEOS-Chem Support Team.

    geoschem/HEMCO’s past year of commit activity
    Fortran 17 33 26 5 Updated Nov 21, 2024
  • input-data-catalogs Public

    Configuration files for downloading GEOS-Chem input data with the bashdatacatalog utility.

    geoschem/input-data-catalogs’s past year of commit activity
    3 3 1 1 Updated Nov 19, 2024
  • Cloud-J Public

    Cloud-J is multi-scattering eight-stream radiative transfer model for solar radiation based on Fast-J. It was originally developed by Michael J. Prather.

    geoschem/Cloud-J’s past year of commit activity
    Fortran 3 GPL-3.0 7 3 1 Updated Nov 14, 2024
  • gcpy Public

    Python toolkit for GEOS-Chem. Contains basic plotting scripts, plus the suite of GEOS-Chem benchmarking utilities.

    geoschem/gcpy’s past year of commit activity
    Jupyter Notebook 51 24 23 0 Updated Nov 13, 2024
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