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From: Michael (mklus_at_[hidden])
Date: 2007-07-12 14:28:37

In the FAQ <>, section

12. How do I build BLACS with Open MPI?


That INTFACE value is only for G77, G95, and related compilers.

For the Intel Fortran compiler it is: -DAdd_

I have successfully built the combination of OpenMPI 1.2.3, ATLAS,
BLACS, ScalaPack, and MUMPS using the Intel Fortran compiler on two
different Debian Linux systems (3.0r3 on AMD Opterons and 4.0r0 on
Intel Woodcrest/MacPro).