NWChem 6.6 and OS X El Capitan


Click here for full thread
Clicked A Few Times
I did the right thing?
My-PC:tools me$ unset MPI_INCLUDE
My-PC:tools me$ unset MPI_LIB
My-PC:tools me$ unset LIBMPI
My-PC:tools me$ export PATH=/opt/local/bin/:$PATH
My-PC:tools me$ unset FC
My-PC:tools me$ unset CC
My-PC:tools me$ 
My-PC:tools me$ cd $NWCHEM_TOP/src/tools
My-PC:tools me$ make

*** Building Parallel Tools ****

/Applications/Xcode.app/Contents/Developer/usr/bin/make  all-recursive
Making all in comex
/Applications/Xcode.app/Contents/Developer/usr/bin/make  all-am
make[4]: Nothing to be done for `all-am'.
Making all in .
/bin/sh ./libtool  --tag=F77   --mode=compile gfortran   -fdefault-integer-8 -fno-aggressive-loop-optimizations  -c -o LinAlg/lapack+blas/gal_dcabs1.lo ../ga-5-4/LinAlg/lapack+blas/gal_dcabs1.f
libtool: compile:  gfortran -fdefault-integer-8 -fno-aggressive-loop-optimizations -c ../ga-5-4/LinAlg/lapack+blas/gal_dcabs1.f -o LinAlg/lapack+blas/gal_dcabs1.o
/var/folders/32/ylndvlwj6hx24gdh45p9hcsh0000gn/T//ccNV3aiA.s:21:suffix or operands invalid for `movq'
/var/folders/32/ylndvlwj6hx24gdh45p9hcsh0000gn/T//ccNV3aiA.s:22:suffix or operands invalid for `movq'
make[3]: *** [LinAlg/lapack+blas/gal_dcabs1.lo] Error 1
make[2]: *** [all-recursive] Error 1
make[1]: *** [all] Error 2
make: *** [build/.libs/libga.a] Error 1