Difference between revisions of "Machine issues & portability"

From Geos-chem
Jump to: navigation, search
(PGI Compiler)
(GNU Fortran compiler)
Line 8: Line 8:
  
 
--[[User:Bmy|Bob Y.]] 16:12, 29 February 2012 (EST)
 
--[[User:Bmy|Bob Y.]] 16:12, 29 February 2012 (EST)
 
== GNU Fortran compiler ==
 
 
Please see [[GNU Fortran compiler|our ''GNU Fortran compiler'' wiki page]] for information about issues pertaining to the GNU Fortran compiler (aka <code>gfortran</code>).
 
 
--[[User:Bmy|Bob Yantosca]] ([[User talk:Bmy|talk]]) 20:09, 5 December 2016 (UTC)
 
  
 
== 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.

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)