Intel(R) - Computational and Systems Biology at MIT
Intel(R) - Computational and Systems Biology at MIT
Intel(R) - Computational and Systems Biology at MIT
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9 <strong>Intel</strong>® M<strong>at</strong>h Kernel Library User’s GuideTo link with ScaLAPACK for a cluster of systems based on the IA-32 architecture, use thefollowing libraries:/opt/mpich/bin/mpicc \-L/opt/intel/mkl/10.0.xxx/lib/32 \-lmkl_scalapack_core \-lmkl_blacs \–lmkl_lapack \-lmkl_intel –lmkl_intel_thread –lmkl_core \-lguide \-lpthreadTo link with Cluster FFT for a cluster of systems based on the IA-64 architecture, use thefollowing libraries:/opt/mpich/bin/mpicc \-L/opt/intel/mkl/10.0.xxx/lib/64 \-lmkl_cdft_core \-lmkl_blacs_ilp64 \-lmkl_intel –lmkl_intel_thread –lmkl_core \-lguide -lpthreadExamples for Fortran ModuleSuppose the following conditions are met:• <strong>Intel</strong> MPI 3.0 is installed in /opt/intel/mpi/3.0,• <strong>Intel</strong>® MKL 10.0 is installed in /opt/intel/mkl/10.0.xxx, where xxx is the <strong>Intel</strong>MKL package number, for example, /opt/intel/mkl/10.0.039.• You use the <strong>Intel</strong>® Fortran Compiler 8.1 or higher <strong>and</strong> the main module is in Fortran.To link with ScaLAPACK for a cluster of systems based on the IA-64 architecture, use thefollowing libraries:/opt/intel/mpi/3.0/bin/mpiifort \-L/opt/intel/mkl/10.0.xxx/lib/64 \-lmkl_scalapack_lp64 \-lmkl_blacs_intelmpi20_lp64 \-lmkl_lapack \-lmkl_intel_lp64 –lmkl_intel_thread –lmkl_core \-lguide \-lpthreadTo link with Cluster FFT for a cluster of systems based on the IA-64 architecture, use thefollowing libraries:9-4