Difference between revisions of "Supported compilers for GEOS-Chem"

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Revision as of 19:36, 5 August 2019

Previous | Next | Guide to compilers for GEOS-Chem

  1. Supported compilers for GEOS-Chem
  2. The GNU Fortran compiler (aka gfortran)
  3. The Intel Fortran compiler (aka ifort)
  4. Known issues caused by compiler bugs
  5. Fortran language resources


On this page we provide information about the compilers that are supported in GEOS-Chem.

The GNU Fortran compiler

GNU Fortran is our recommended open-source compiler for GEOS-Chem.

GEOS-Chem v11-01 and newer versions are compatible with the GNU Fortran compiler, aka gfortran. This is a free and open-source compiler that comes pre-installed on many modern computer systems. As such, GNU Fortran allows GEOS-Chem to be highly portable across a wide variety of platforms, including cloud-computing platforms.

For more information, please follow these links:

--Bob Yantosca (talk) 14:32, 14 June 2019 (UTC)

The Intel Fortran compiler

Intel Fortran is our recommended proprietary compiler for GEOS-Chem.

Many users compile GEOS-Chem with the Intel Fortran compiler (aka ifort). In general, you will always obtain the best performance when compiling GEOS-Chem using Intel Fortran AND running GEOS-Chem on a system with Intel CPUs.

For more information, please follow these links:

--Bob Yantosca (talk) 14:43, 14 June 2019 (UTC)


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