NWChem 6.6 Mac LinAlg error


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I think there was some kind of odd conflict in filestructure- I zipped a folder, and when unzipped I got a single file. This tar.gz should have all three of the config.log's.

https://www.dropbox.com/s/y4ukkht42gda5ah/build.tar.gz?dl=0

The gfortran command for compiling gal_dcabs1.f:
./util/util_nwchem_version.bash
Making libraries in tools

*** 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[5]: 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/q6/q75j86w50jsdjb3743sld1h40000gn/T//cc8CU1Cx.s:21:suffix or operands invalid for `movq'


I uninstalled macports, un- and re-installed openmpi through brew, and tried again, with the same result.