Difference between revisions of "Machine issues & portability"
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== GNU Fortran compiler == | == GNU Fortran compiler == | ||
− | + | The [[GNU Fortran compiler]] (aka gfortran) is our recommended compiler for GEOS-Chem. Because gfortran is open-source, it can be used on a wide variety of platforms, including the [[http://cloud.geos-chem.org Amazon Web Services cloud computing platform]]. | |
− | --[[User:Bmy|Bob Yantosca]] ([[User talk:Bmy|talk]]) | + | Please see [[GNU Fortran compiler|our ''GNU Fortran compiler'' wiki page]] for more information about the compilation options used by GEOS-Chem. |
+ | |||
+ | --[[User:Bmy|Bob Yantosca]] ([[User talk:Bmy|talk]]) 22:13, 21 December 2018 (UTC) | ||
== IFORT Compiler == | == IFORT Compiler == |
Revision as of 22:13, 21 December 2018
On this page we list the compiler-dependent and platform-dependent issues that we have recently encountered.
Contents
GNU Fortran compiler
The GNU Fortran compiler (aka gfortran) is our recommended compiler for GEOS-Chem. Because gfortran is open-source, it can be used on a wide variety of platforms, including the [Amazon Web Services cloud computing platform].
Please see our GNU Fortran compiler wiki page for more information about the compilation options used by GEOS-Chem.
--Bob Yantosca (talk) 22:13, 21 December 2018 (UTC)
IFORT Compiler
The Intel Fortran Compiler (aka IFORT) is our recommended compiler for GEOS-Chem. We have created a separate wiki page for Intel Fortran Compiler topics.
Please see the list of known issues with the Intel Fortran Compiler on this page.
--Bob Y. 16:12, 29 February 2012 (EST)
PGI Compiler
NOTE: While GEOS-Chem can probably compile and run with the PGI compiler, we are no longer actively supporting it. We recommend that you use the open-source GNU Fortran Compiler instead.
Please see the Portland Group Int'l vendor website for PGI compiler documentation.
--Bob Yantosca (talk) 20:09, 5 December 2016 (UTC)
Compatibility issues added in v9-01-02
Please see this list of minor bugs that were corrected in order to get the GEOS-Chem code to compile with the PGI compiler.
--Bob Y. 10:04, 23 February 2012 (EST)
Error with ADJUSTL and ADJUSTR
For more information, please see this post on our PGI compiler wiki page.
--Bob Yantosca (talk) 19:24, 9 February 2016 (UTC)
Setting the stacksize
For more information, please see this post on our PGI compiler wiki page.
--Bob Yantosca (talk) 19:25, 9 February 2016 (UTC)