Compiling NWChem 6.6 on openSUSE42.1

Click here for full thread
Clicked A Few Times
The unset fixes worked, but now there is a new problem. Problem is along the lines of "cannot find -lopenblas". This looks similar to the problem the patch fixed, but I'm not sure.

Here is the last few lines of the output

make[1]: Leaving directory '/home/franksus/Desktop/nwchem/nwchem-6.6/src'
gfortran  -Wl,--export-dynamic  -L/home/franksus/Desktop/nwchem/nwchem-6.6//lib/LINUX64 -L/home/franksus/Desktop/nwchem/nwchem-6.6//src/tools/install/lib64   -o /home/franksus/Desktop/nwchem/nwchem-6.6//bin/LINUX64/nwchem nwchem.o stubs.o -lnwctask -lccsd -lmcscf -lselci -lmp2 -lmoints -lstepper -ldriver -loptim -lnwdft -lgradients -lcphf -lesp -lddscf -ldangchang -lguess -lhessian -lvib -lnwcutil -lrimp2 -lproperty -lsolvation -lnwints -lprepar -lnwmd -lnwpw -lofpw -lpaw -lpspw -lband -lnwpwlib -lcafe -lspace -lanalyze -lqhop -lpfft -ldplot -lnwpython -ldrdy -lvscf -lqmmm -lqmd -letrans -lpspw -ltce -lbq -lmm -lcons -lperfm -ldntmc -lccca -lnwcutil -lga -larmci -lpeigs -lperfm -lcons -lbq -lnwcutil -l64to32 -lopenblas -lpthread -lrt  -lnwclapack  -lnwcblas   -L/usr/lib64/mpi/gcc/openmpi/lib64 -lmpi_usempi -lmpi_mpifh -lmpi  -lnwcutil -lpython2.7 -lpthread -ldl -lutil -lm  -lpython2.7 -lpthread -ldl -lutil -lm -Xlinker -export-dynamic  
/usr/lib64/gcc/x86_64-suse-linux/4.8/../../../../x86_64-suse-linux/bin/ld: cannot find -lopenblas
collect2: error: ld returned 1 exit status
GNUmakefile:33: recipe for target 'all' failed
make: *** [all] Error 1