GEOS-Chem (@geoschem)

Top repositories

1

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).
Fortran
167
star
2

GEOSChem-python-tutorial

Python/xarray tutorial for GEOS-Chem users
Jupyter Notebook
81
star
3

gcpy

Python toolkit for GEOS-Chem. Contains basic plotting scripts, plus the suite of GEOS-Chem benchmarking utilities.
Jupyter Notebook
51
star
4

geos-chem-cloud

Run GEOS-Chem easily on AWS cloud
Jupyter Notebook
39
star
5

integrated_methane_inversion

Integrated Methane Inversion workflow repository.
Python
26
star
6

GCHP

The "superproject" wrapper repository for GCHP, the high-performance instance of the GEOS-Chem chemical-transport model.
Fortran
22
star
7

HEMCO

The Harmonized Emissions Component (HEMCO), developed by the GEOS-Chem Support Team.
Fortran
16
star
8

GCClassic

This repository contains the "superproject" wrapper for the "Classic" configuration of the GEOS-Chem model of atmospheric chemistry and composition.
CMake
14
star
9

gchp_legacy

Repository for GEOS-Chem High Performance: software that enables running GEOS-Chem on a cubed-sphere grid with MPI parallelization.
Fortran
7
star
10

geos-chem-unittest

THIS REPOSITORY IS NO LONGER NEEDED FOR GEOS-Chem 13.0.0 AND LATER VERSIONS. Repository for the GEOS-Chem Unit Tester. Unit tests can be run to make sure that the GEOS-Chem source code is free of several common errors. GEOS-Chem run directories can also be created from the Unit Tester.
Perl
6
star
11

KPP

The Kinetic PreProcessor, which is used to generate efficient chemistry-solver code from a mechanism specification.
Fortran
4
star
12

input-data-catalogs

Configuration files for downloading GEOS-Chem input data with the bashdatacatalog utility.
3
star
13

Cloud-J

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.
Fortran
3
star
14

gc-cloud-infrastructure

This repository is used for the automation and deployment of aws cloud infrastructure for HPC applications (GEOS-Chem).
HCL
2
star
15

geos-chem-docker

Dockerfiles for GEOS-Chem
Dockerfile
2
star
16

netcdf-scripts

Convenience scripts for viewing and editing netCDF files
Perl
2
star
17

geos-chem-libraries

NetCDF library installer for GEOS-Chem. (NOTE: might not work for certain platform/compiler combinations, use at your own risk.)
C
2
star
18

ncdfutil

NetCDF Utilities: Fortran routines for netCDF I/O.
Fortran
1
star
19

geoschem.github.io

Welcome to the GEOS-Chem website
HTML
1
star
20

GEOS_FP

Code to process/regrid the GMAO GEOS-FP data for input into GEOS-Chem
Fortran
1
star