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Requesting sufficient stack memory for GEOS-Chem Please see our Getting Started with GEOS-Chem: Configuring your computational environment for detailed instructions. If these variables are not automatically set by the module command on your system (or if your system does not use a module manager, then you will need to set these manually. $NETCDF_FORTRAN_HOME/lib or $NETCDF_FORTRAN_HOME/lib64) Path to the netCDF Fortran library folder (e.g. Path to the netCDF Fortran include folder (e.g. Your module manager *may* automatically define several environment variables for you: You can ask your IT staff what the corresponding commands would be on your particular cluster. # These commands load Intel Fortran 17 on the Harvard "Cannon" cluster For example, we use the following commands on the Harvard cluster (cannon.rc.): On many computer systems, a module manager such as Lmod or environment-modules can be used to load the Intel Fortran compiler library (and its dependencies) into your Unix environment. 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.
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In v11-01 we will test if this is resolved by the recent code updates.
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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
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You 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.
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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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