geos-chem
There are 1 repository under geos-chem topic.
geoschem / gcpy
Python toolkit for GEOS-Chem. Contains basic plotting scripts, plus the suite of GEOS-Chem benchmarking utilities.
Language:Jupyter Notebook 49Run GEOS-Chem easily on AWS cloud
Language:Jupyter Notebook 40jimmielin / wrf-gc-release
WRF-GC Coupled Meteorology-Chemistry Model Release Repository
Language:Fortran 23Integrated Methane Inversion workflow repository.
Language:Python 22The "superproject" wrapper repository for GCHP, the high-performance instance of the GEOS-Chem chemical-transport model.
Language:Fortran 21- Language:Python 17
The Harmonized Emissions Component (HEMCO), developed by the GEOS-Chem Support Team.
Language:Fortran 15LiamBindle / bashdatacatalog
A simple portable file cataloging tool for bash
Language:Shell 11tsherwen / AC_tools
Module for working with global/regional Chemical Transport Model (CTM) output and observations
Language:Python 11Logs of a massively parallel, thousand-core run of WRF-GC on the AWS Cloud
Language:Shell 8tianjialiu / SMOKE-Policy-Tool
SMOKE Policy Tool: Model and project the impact of Indonesian fires on public health in Equatorial Asia for 2005-2029 based on land use/ land cover classification, GFEDv4s fire emissions, and meteorology in Google Earth Engine
Language:JavaScript 8Repository for GEOS-Chem High Performance: software that enables running GEOS-Chem on a cubed-sphere grid with MPI parallelization.
Language:Fortran 7The Kinetic PreProcessor, which is used to generate efficient chemistry-solver code from a mechanism specification.
Language:Fortran 5psu-inversion / WRF_boundary_coupling
Fortran code to couple global model passive tracer fields to WRF boundaries
wacl-york / geos-chem-schedule
Split up GEOS-Chem runs into smaller chunks to schedule jobs on HPC. Also enables managing Meteorology & emissions input files.
Language:Python 3Configuration files for downloading GEOS-Chem input data with the bashdatacatalog utility.
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.
Language:Fortran 1Welcome to the GEOS-Chem website
Language:HTML 1- Language:Python 0
- Language:HTML 0
DWesl / WRF_boundary_coupling
Fortran code to couple global model passive tracer fields to WRF boundaries
A simple portable file cataloging tool for bash
Language:ShellArchive of GEOS-Chem Classic manual pages from v8 through v12.
Language:HTMLCommon documentation (ReadTheDocs format) that is inlined into GEOS-Chem Classic, GCHP, and HEMCO manuals.
Language:TeX- Language:Singularity
Automatically retry opening NetCDF files when erroneous file system errors are detected
Language:Fortran
