| 11:26:09 AM PDT - Mon, Aug 12th 2013 |
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somehow managed to circumvent that but now other problem, any ideas?
ifort -i8 -align -w -g -vec-report1 -O2 -g -L/home/jbaltrus/nwchem/6.4devJuly2013/nwchem-src-2013-07-19/lib/LINUX64 -L/home/jbaltrus/nwchem/6.4devJuly2013/nwchem-src-2013-07-19/src/tools/install/lib -o /home/jbaltrus/nwchem/6.4devJuly2013/nwchem-src-2013-07-19/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 -lnwints -lprepar -lnwmd -lnwpw -lofpw -lpaw -lpspw -lband -lnwpwlib -lnwxc -lcafe -lspace -lanalyze -lqhop -lpfft -ldplot -ldrdy -lvscf -lqmmm -lqmd -letrans -lpspw -ltce -lbq -lcons -lperfm -ldntmc -lccca -lnwcutil -lga -larmci -lpeigs -lperfm -lcons -lbq -lnwcutil -llapack -lblas -L/usr/local/chemistry_software/openmpi-1.6.4-intel/lib -Fa -rpath -lpthread -L/usr/local/chemistry_software/openmpi-1.6.4-intel/lib -lmpi_f90 -lmpi_f77 -lmpi -lstdc++
ld: warning: libifport.so.5, needed by /usr/local/chemistry_software/openmpi-1.6.4-intel/lib/libmpi_f90.so, not found (try using -rpath or -rpath-link)
ld: warning: libifcore.so.5, needed by /usr/local/chemistry_software/openmpi-1.6.4-intel/lib/libmpi_f90.so, not found (try using -rpath or -rpath-link)
ld: warning: libimf.so, needed by /usr/local/chemistry_software/openmpi-1.6.4-intel/lib/libmpi_f90.so, not found (try using -rpath or -rpath-link)
ld: warning: libsvml.so, needed by /usr/local/chemistry_software/openmpi-1.6.4-intel/lib/libmpi_f90.so, not found (try using -rpath or -rpath-link)
ld: warning: libintlc.so.5, needed by /usr/local/chemistry_software/openmpi-1.6.4-intel/lib/libmpi_f90.so, not found (try using -rpath or -rpath-link)
ld: warning: libifcoremt.so.5, needed by /usr/local/chemistry_software/openmpi-1.6.4-intel/lib/libmpi_f90.so, not found (try using -rpath or -rpath-link)
/bin/rm -f nwchem.o stubs.o
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