ambavale sagar wrote:
> Hi all users,
>
> I am working with scientific DFT based codes like PWSCF, VASP. I am running successfully(????) parallel PWSCF on my dual CPU quad core xeon processor with lam-mpi and intel fortran and c compilers. It is x86_64 RHEL5 machine. But now when i wanted to configure lamtest it didn't work giving error. The config.log file is attached herewith. Still my PWSCF works in parallel. But I am not confident that it is properly utilizing the processors or cores.
>
The log shows an attempt to use ifort to compile MPI. You must build MPI
with ifort (and, optionally, icc and icpc) as compilers, so that the
mpif77, mpicc, and mpiCC wrappers can be used to refer to Intel compiler
and the MPI include files. Perhaps you have done that, but didn't set the
corresponding PATHs when attempting to configure lamtest.
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