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


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Thanks! Edo

Now I found out that this error might be related to gcc 4.8.0 installed.

best,

John

Quote:Edoapra Aug 20th 10:55 pm
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