nwchem-6.3 compiling error with gcc 4.8.0 and mvapich2-1.9

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Forum Vet

3:55:15 PM PDT - Tue, Aug 20th 2013
John Unfortunately, I am not able to reproduce your error by using the gcc 4.8.0 I got from gnu.org. Could you try the following command (that disable the optimization flags) `make FC=gfortran FOPTIMIZE=-O1` Cheers, Edo