compile nwchem-6.3 with mkl (blas e lapack) sequential


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Andre,
I am guessing your machine has MPI installed, you want to use the MKL libraries for BLAS, LAPACK and ScaLAPACK, and you have versions of those libraries with 64-bit integers. You also want to use PYTHON, and all modules including the multi-reference coupled cluster methods. Is that right?
Huub