| 11:12:25 AM PDT - Mon, Aug 12th 2013 |
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I am not sure what's happening, I specified this path for my ifort compiler, should I have specified it differently?
thanks
Jonas
nwchem.F(632): (col. 15) remark: BLOCK WAS VECTORIZED.
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 /opt/intel/bin -lpthread -L/usr/local/chemistry_software/openmpi-1.6.4-intel/lib -lmpi_f90 -lmpi_f77 -lmpi -lstdc++
ipo: warning #11010: file format not recognized for /opt/intel/bin
/opt/intel/bin: file not recognized: Is a directory
make: *** [all] Error 1
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