Supported compilers for GEOS-Chem: Difference between revisions
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'''''GNU Fortran is our recommended open-source compiler for GEOS-Chem.''''' | '''''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 <tt>gfortran</tt>. 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 | [[GEOS-Chem v11-01]] and newer versions are compatible with the [[GNU Fortran compiler]], aka <tt>gfortran</tt>. 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|''GNU Fortran compiler'' page on the GEOS-Chem wiki]] | *[[GNU Fortran compiler|''GNU Fortran compiler'' page on the GEOS-Chem wiki]] | ||
Revision as of 14:33, 14 June 2019
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)