Guide to compilers for GEOS-Chem: Difference between revisions
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#[[Debugging GEOS-Chem]] | #[[Debugging GEOS-Chem]] | ||
#[[Guide to GEOS-Chem error messages]] | #[[Guide to GEOS-Chem error messages]] | ||
#[[Guide to netCDF in GEOS-Chem]] | |||
--[[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) | ||
Revision as of 14:21, 17 June 2019
Getting Started with GEOS-Chem | GEOS-Chem Main Page
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)
- Known issues caused by compiler bugs
- Fortran language resources
Further reading
- Compiling GEOS-Chem
- Debugging GEOS-Chem
- Guide to GEOS-Chem error messages
- Guide to netCDF in GEOS-Chem
--Bob Yantosca (talk) 14:20, 14 June 2019 (UTC)