Visible to Intel only — GUID: GUID-A5DECA98-F26E-4D4F-88B5-BE90681C38B9
Visible to Intel only — GUID: GUID-A5DECA98-F26E-4D4F-88B5-BE90681C38B9
Examples for Linking a Fortran Application
These examples illustrate linking of an application under the following conditions:
- Main module is in Fortran.
- Intel MPI is installed in C:\Program Files(x86)\Intel\oneAPI\mpi. Instructions on how to install Intel MPI can be found on the Get Started with Intel® MPI Library for Windows* OS and Intel® oneAPI Toolkits Installation Guide for Windows* pages.
- You are using the Intel® Fortran Compiler.
- Intel® oneAPI Math Kernel Library (oneMKL) functions use LP64 interfaces.
To set the Intel MPI environment, you must run the <path to Intel MPI binaries>\vars.bat script.
To link with ScaLAPACK for a cluster of Intel® 64 architecture based systems, set the environment variable and use the link line as follows:
set lib=<mkl directory>\lib\intel64_win;%lib%
ifort <user files to link> mkl_scalapack_lp64.lib mkl_blacs_intelmpi_lp64.lib mkl_intel_lp64.lib mkl_intel_thread.lib mkl_core.lib libiomp5md.lib impi.lib bufferoverflowu.lib
To link with Cluster FFT for a cluster of Intel® 64 architecture based systems, set the environment variable and use the link line as follows:
set lib=<mkl directory>\lib\intel64_win;%lib%
ifort <user files to link> mkl_cdft_core.lib mkl_blacs_intelmpi_lp64.lib mkl_intel_lp64.lib mkl_intel_thread.lib mkl_core.lib libiomp5md.lib impi.lib bufferoverflowu.lib
To link with Cluster Sparse Solver for a cluster of Intel® 64 architecture based systems, set the environment variable and use the link line as follows:
set lib=<mkl directory>\lib\intel64_win;%lib%
ifort <user files to link> mkl_blacs_intelmpi_lp64.lib mkl_intel_lp64.lib mkl_intel_thread.lib mkl_core.lib libiomp5md.lib impi.lib bufferoverflowu.lib