GEOS-Chem Classic Logo

Getting Started

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

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
    • Create a run script
    • Complete this pre-run checklist
    • Submit your run script to a scheduler
    • Or run the script from the command line
    • Verify a successful simulation
    • Minimize differences in multi-stage runs
    • Speed up a slow simulation
  • View output files
  • Diagnostics reference

Supplemental guides

  • GEOS-Chem Classic folder tree
  • Sample GEOS-Chem run scripts
  • Load software into your environment
  • Build required software with Spack
  • Understand what error messages mean
  • 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
  • Parallelize GEOS-Chem and HEMCO source code
  • Update chemical mechanisms with KPP
  • View related documentation

Help & Reference

  • GEOS-Chem version history
  • Known bugs and issues
  • Contributing Guidelines
  • Support Guidelines
  • Editing this User Guide
GEOS-Chem Classic
  • »
  • Run your simulation
  • Edit on GitHub

Run your simulationΒΆ

In the following chapters, you will learn how to run your GEOS-Chem Classic simulation on your computer system.

  • Create a run script
  • Complete this pre-run checklist
  • Submit your run script to a scheduler
  • Or run the script from the command line
  • Verify a successful simulation
  • Minimize differences in multi-stage runs
  • Speed up a slow simulation
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© Copyright 2023, GEOS-Chem Support Team. Revision 0478ff65.

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