Guide to compilers for GEOS-Chem: Difference between revisions
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[[Main_Page|GEOS-Chem Main Page]] | [[GEOS-Chem overview#GEOS-Chem Guides|GEOS-Chem Guides]]''''' | |||
== Overview == | == Overview == | ||
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#[[GNU Fortran compiler|The GNU Fortran compiler (aka gfortran)]] | #[[GNU Fortran compiler|The GNU Fortran compiler (aka gfortran)]] | ||
#[[Intel Fortran Compiler|The Intel Fortran compiler (aka ifort)]] | #[[Intel Fortran Compiler|The Intel Fortran compiler (aka ifort)]] | ||
#[[Fortran language resources]] | #[[Fortran language resources]] | ||
== Further reading == | |||
#[[Passing array arguments efficiently in GEOS-Chem]] | |||
#[[Floating point math issues]] | |||
--[[User:Bmy|Bob Yantosca]] ([[User talk:Bmy|talk]]) 14:20, 14 June 2019 (UTC) | --[[User:Bmy|Bob Yantosca]] ([[User talk:Bmy|talk]]) 14:20, 14 June 2019 (UTC) | ||
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
- Supported compilers for GEOS-Chem
- The GNU Fortran compiler (aka gfortran)
- The Intel Fortran compiler (aka ifort)
- Fortran language resources
Further reading
--Bob Yantosca (talk) 14:20, 14 June 2019 (UTC)