Difference between revisions of "Getting Started with GCHP"
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*MPI distributed-memory parallelization which enables running a single job across multiple machines | *MPI distributed-memory parallelization which enables running a single job across multiple machines | ||
− | This page will guide you through the wiki pages to get started with the latest release of GCHP. For a very quick start guide, see also | + | This page will guide you through the wiki pages to get started with the latest release of GCHP. For a very quick start guide, see also [https://github.com/geoschem/gchpctm https://github.com/geoschem/gchpctm]. |
== GCHP Quick Start Guide == | == GCHP Quick Start Guide == |
Revision as of 23:57, 9 November 2020
Contents
Overview
GEOS-Chem High Performance (GCHP) represents the next generation of GEOS-Chem. Capabilities that distinguish GCHP from standard GEOS-Chem (GEOS-Chem "Classic") include:
- Flexible-resolution simulations, from ~4° x 5° (C24) to ~0.25° x 0.3125° (C360) without the need for code edits or recompilation
- Use of the cubed-sphere (CS) grid, which eliminates the need for polar filtering and brings GEOS-Chem into line with the NASA GEOS AGCM
- MPI distributed-memory parallelization which enables running a single job across multiple machines
This page will guide you through the wiki pages to get started with the latest release of GCHP. For a very quick start guide, see also https://github.com/geoschem/gchpctm.
GCHP Quick Start Guide
- Hardware and Software Requirements
- Setting Up the GCHP Environment
- Downloading Source Code and Data Directories
- Compiling
- Obtaining a Run Directory
- Running GCHP: Basics
- Running GCHP: Configuration
- Output Data
- Developing GCHP
- Run Configuration Files
--Lizzie Lundgren (talk) 16:51, 10 May 2019 (UTC)