building NWChem with Intel 14.0 and OpenMPI 1.6.5


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2:44:22 PM PDT - Thu, Sep 18th 2014
Wadud
What release of Intel 14.0 are you using (e.g. output of "ifort -V")?
We have not seen the error you are reporting on Intel 14.0 ourselves.

A potential fix for your crash might be to turn off vectorization for the loop at line 124 of Parallel-mpi.F, e.g.

!DIR$ NOVECTOR
      do i=0,np-1
        int_mb(procNd(1)+i) = i
      end do

Cheers, Edo