11/12/2022 0 Comments R mac os x view fortran source code![]() ![]() Using a module manager to load GNU Fortran and related libraries Here is some information about how you can customize your Unix environment to use the Intel Fortran compiler. R MAC OS X VIEW FORTRAN SOURCE CODE CODEIn v11-01 we will test if this is resolved by the recent code updates. NOTE: compiler bug in ifort 12 and higher versions has forced us to add a workaround to HEMCO.NOTE: IFORT 15 has a compiler bug that causes errors when turning on array-out-of-bounds checking and optimization.Please see our Known issues caused by compiler bugs wiki page more information. NOTE: Certain Intel Fortran compiler versions are known to cause issues. But you should be able to use other Intel Fortran Compiler versions as well. The GEOS-Chem Support Team has tested GEOS-Chem with the compiler versions listed below. Intel Fortran Compiler versions that have been tested with GEOS-Chem R MAC OS X VIEW FORTRAN SOURCE CODE INSTALLYou can find more information about the Intel Fortran Compiler here:Īlso, normally when you installs the Intel Fortran compilers, you also will install the C and C++ compilers. If your institution does not have the resources to purchase the Intel Fortran Compiler, then we recommend that you use the GNU Fortran compiler-which is free and open source-instead. Intel Fortran requires the purchase of an expensive site license.
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