Difference between revisions of "Supported compilers for GEOS-Chem"
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Revision as of 14:45, 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 Compiler versions that have been verified to build GEOS-Chem properly
- Environment settings for the GNU Fortran Compiler
- GEOS-Chem performance when built with the GNU Fortran Compiler
- Options for the GNU Fortran Compiler
- Known issues when building GEOS-Chem with the GNU Fortran Compiler
--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:
- The Intel Fortran compiler page on the GEOS-Chem wiki.
- Intel Fortran Compiler versions that have been verified to build GEOS-Chem properly
- Environment_settings_for_Intel_Fortran|Environment settings for the Intel Fortran Compiler
- Performance when compiling GEOS-Chem with the Intel Fortran Compiler
- Options for Intel Fortran Compiler
- Known issues when building GEOS-Chem with the Intel Fortran Compiler
--Bob Yantosca (talk) 14:43, 14 June 2019 (UTC)
