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Getting Started

  • Key references
  • Meet all hardware requirements
  • Meet all software requirements
  • Customize your login environment

GEOS-Chem Classic User Guide

  • Download source code
  • Create a run directory
  • Compile the source code
  • Configure your simulation
  • Download input data
  • Run your simulation
  • View output files
  • Diagnostics reference

Supplemental guides

  • GEOS-Chem Classic folder tree
  • Sample GEOS-Chem run scripts
  • Load required libraries
  • Build libraries with Spack
  • Debug GEOS-Chem and HEMCO errors
  • Manage a data archive with bashdatacatalog
  • Work with netCDF files
  • Prepare COARDS-compliant netCDF files
  • View GEOS-Chem species properties
  • Update chemical mechanisms with KPP
  • View related documentation

Help & Reference

  • Known bugs and issues
  • Contributing Guidelines
  • Support Guidelines
  • Editing this User Guide
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