NWChem 6.6 Mac LinAlg error


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Since I have found only a portion of build/config.log in the zip file on dropbox, I am not quite sure if I can be of much help.
Anyhow, I believe your failure might be due to bit of the macports installation conflicting with the brew installation.
You might try to completely unset any env. variable that points to the macports locations (under /opt/local, most likely,
since I can see that your MPI settings seem to point to /opt/local/include/mpich-mp and blas to /opt/local/lib), and stick to brew for mpi and gfortran, instead
Anyhow, the most important thing is to see the actual gfortran command for compiling gal_dcabs1.f