GEOS-Chem's repositories
geos-chem
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).
integrated_methane_inversion
Integrated Methane Inversion workflow repository.
input-data-catalogs
Configuration files for downloading GEOS-Chem input data with the bashdatacatalog utility.
netcdf-scripts
Convenience scripts for viewing and editing netCDF files
geoschem.github.io
Welcome to the GEOS-Chem website
bashdatacatalog
A simple portable file cataloging tool for bash
ESMA_cmake
Custom CMake macros for the GEOS Earth System Model
FVdycoreCubed_GridComp
MAPL/ESMF wrapper for the cubed-sphere finite volume dynamical core
gc_1yr_benchmark_scripts
This repository contains run directory setup scripts and model vs observation IDL routines for 1-year GEOS-Chem Classic benchmarks
gcclassic-manpage-archive
Archive of GEOS-Chem Classic manual pages from v8 through v12.
geos-chem-shared-docs
Common documentation (ReadTheDocs format) that is inlined into GEOS-Chem Classic, GCHP, and HEMCO manuals.
GFDL_atmos_cubed_sphere
The GFDL atmos_cubed_sphere dynamical core code
gFTL-shared
Provides common gFTL containers of Fortran intrinsic types that are encountered frequently.
GMAO_Shared
Repository for GEOS Earth System Model shared infrastructure
HETerogeneous-vectorized-or-Parallel
Fortran code for the parallel version of HETP
open-data-registry
A registry of publicly available datasets on AWS