NWChem 6.6 -segmentation fault


Click here for full thread
Clicked A Few Times
Dear Dr. Edoapra,

When I used

export SCALAPACK="-lscalapack-openmpi -lblacs-openmpi"

I have got the following error:


make[1]: Leaving directory '/home/ravi/Desktop/nwchem-6.8/src'
gfortran -L/home/ravi/Desktop/nwchem-6.8/lib/LINUX64 -L/home/ravi/Desktop/nwchem-6.8/src/tools/install/lib -o /home/ravi/Desktop/nwchem-6.8/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 -ldrdy -lvscf -lqmmm -lqmd -letrans -lpspw -ltce -lbq -lmm -lcons -lperfm -ldntmc -lccca -ldimqm -lnwcutil -lga -larmci -lpeigs -lperfm -lcons -lbq -lnwcutil -lscalapack-openmpi -lblacs-openmpi -l64to32 -lopenblas -lpthread -lrt -lnwclapack -lnwcblas -L/usr/lib/x86_64-linux-gnu/openmpi/lib -lmpi_usempif08 -lmpi_usempi_ignore_tkr -lmpi_mpifh -lmpi -lrt -lpthread -lm -lpthread
/usr/bin/ld: cannot find -lscalapack-openmpi
/usr/bin/ld: cannot find -lblacs-openmpi
collect2: error: ld returned 1 exit status
GNUmakefile:33: recipe for target 'all' failed
make: *** [all] Error 1


>ls -l /usr/lib/libblacs-ope*
lrwxrwxrwx 1 root root 23 Mar 25 2017 /usr/lib/libblacs-openmpi.so.1 -> libblacs-openmpi.so.1.1


>ls -l /usr/lib/libscalapack-ope*
lrwxrwxrwx 1 root root 29 Oct 22 2016 /usr/lib/libscalapack-openmpi.so.1 -> libscalapack-openmpi.so.1.8.0
-rw-r--r-- 1 root root 6982336 Oct 22 2016 /usr/lib/libscalapack-openmpi.so.1.8.0