[OMPI users] Correction to FAQ: How do I build BLACS with Open MPI?

[Michael]

In the FAQ <http://www.open-mpi.org/faq/?category=mpi-apps>, section  
labeled:

12. How do I build BLACS with Open MPI?
INTFACE = -Df77IsF2C

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).

Michael