Difference between revisions of "Machine issues & portability"
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== PGI Compiler == | == PGI Compiler == | ||
Revision as of 22:11, 21 December 2018
On this page we list the compiler-dependent and platform-dependent issues that we have recently encountered.
Contents
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)
