NWChem 6.6 Mac LinAlg error


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Forum Vet
what gfortran are you using?
Could you please send me the output of the following commands
1) which gfortran
2) gfortran -v
3) gfortran -fdefault-integer-8 -fno-aggressive-loop-optimizations -c $NWCHEM_TOP/src/tools/ga-5-4/LinAlg/lapack+blas/gal_dcabs1.f
4) PATH=/usr/local/bin:/usr/bin:$PATH gfortran -v -fdefault-integer-8 -fno-aggressive-loop-optimizations -c $NWCHEM_TOP/src/tools/ga-5-4/LinAlg/lapack+blas/gal_dcabs1.f