Difference between revisions of "Supported compilers for GEOS-Chem"
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== The GNU Fortran compiler == | == The GNU Fortran compiler == | ||
Revision as of 14:34, 14 June 2019
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:
- GNU Fortran compiler page on the GEOS-Chem wiki
- GNU Fortran versions that have been verified to build GEOS-Chem properly
- Environment settings for GNU Fortran
- GEOS-Chem performance when compiled with GNU Fortran
- Compilation options for GNU Fortran
- Known issues when compiling GEOS-Chem with GNU Fortran
--Bob Yantosca (talk) 14:32, 14 June 2019 (UTC)
