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| − | On this page we list the compiler-dependent and platform-dependent issues that we have recently encountered.
| + | #REDIRECT [[GEOS-Chem_basics#Fortran resources]] |
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| − | == IFORT Compiler ==
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| − | The Intel Fortran Compiler (aka IFORT) is our recommended compiler for GEOS-Chem. We have created a [[Intel Fortran Compiler|separate wiki page for Intel Fortran Compiler]] topics.
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| − | Please see the [[Intel Fortran Compiler#Known issues|list of known issues with the Intel Fortran Compiler]] on this page.
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| − | --[[User:Bmy|Bob Y.]] 16:12, 29 February 2012 (EST)
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| − | == PGI Compiler ==
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| − | <span style="color:darkorange">'''''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.'''''</span>
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| − | Please see the [http://www.pgroup.com/products/official Portland Group Int'l vendor website] for PGI compiler documentation.
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| − | --[[User:Bmy|Bob Yantosca]] ([[User talk:Bmy|talk]]) 20:09, 5 December 2016 (UTC)
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| − | === Compatibility issues added in v9-01-02 ===
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| − | Please see [[GEOS-Chem v9-01-02#Bug fixes for compatibility with the PGI compiler|this list of minor bugs that were corrected]] in order to get the GEOS-Chem code to compile with the PGI compiler.
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| − | --[[User:Bmy|Bob Y.]] 10:04, 23 February 2012 (EST)
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| − | === Error with ADJUSTL and ADJUSTR ===
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| − | For more information, please see [[PGI Fortran compiler#Error_with_ADJUSTL_and_ADJUSTR|this post on our ''PGI compiler'' wiki page]].
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| − | --[[User:Bmy|Bob Yantosca]] ([[User talk:Bmy|talk]]) 19:24, 9 February 2016 (UTC)
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| − | === Setting the stacksize ===
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| − | For more information, please see [[PGI Fortran compiler#Setting_the_stacksize|this post on our ''PGI compiler'' wiki page]].
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| − | --[[User:Bmy|Bob Yantosca]] ([[User talk:Bmy|talk]]) 19:25, 9 February 2016 (UTC)
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