Guide to compilers for GEOS-Chem: Difference between revisions

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''''' [[Getting Started with GEOS-Chem]] | [[Main_Page|GEOS-Chem Main Page]] | [[GEOS-Chem overview#GEOS-Chem Guides|GEOS-Chem Guides]]'''''
[[Main_Page|GEOS-Chem Main Page]] | [[GEOS-Chem overview#GEOS-Chem Guides|GEOS-Chem Guides]]'''''


== Overview ==
== Overview ==

Latest revision as of 18:52, 27 June 2024

GEOS-Chem Main Page | GEOS-Chem Guides

Overview

On this page we provide links to information about the compilers that can be used to build the GEOS-Chem executable.

Contents

  1. Supported compilers for GEOS-Chem
  2. The GNU Fortran compiler (aka gfortran)
  3. The Intel Fortran compiler (aka ifort)
  4. Fortran language resources

Further reading

  1. Passing array arguments efficiently in GEOS-Chem
  2. Floating point math issues

--Bob Yantosca (talk) 14:20, 14 June 2019 (UTC)

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