problem with compiling on MacOs


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2) cd $NWCHEM_TOP/src/ ; make FC=ifort link
make nwchem.o stubs.o
ifort -g -I. -I/opt/app/darwin-x86/nwchem2/test/nwchem-6.1.1/src/include -I/opt/app/darwin-x86/nwchem2/test/nwchem-6.1.1/src/tools/include -DMACX -DPARALLEL_DIAG -DCOMPILATION_DATE="'`date +%a_%b_%d_%H:%M:%S_%Y`'" -DCOMPILATION_DIR="'/opt/app/darwin-x86/nwchem2/test/nwchem-6.1.1'" -DNWCHEM_BRANCH="'6.1.1'" -c -o nwchem.o nwchem.F
ifort -g -I. -I/opt/app/darwin-x86/nwchem2/test/nwchem-6.1.1/src/include -I/opt/app/darwin-x86/nwchem2/test/nwchem-6.1.1/src/tools/include -DMACX -DPARALLEL_DIAG -DCOMPILATION_DATE="'`date +%a_%b_%d_%H:%M:%S_%Y`'" -DCOMPILATION_DIR="'/opt/app/darwin-x86/nwchem2/test/nwchem-6.1.1'" -DNWCHEM_BRANCH="'6.1.1'" -c -o stubs.o stubs.F
ifort -g -L/opt/app/darwin-x86/nwchem2/test/nwchem-6.1.1/lib/MACX64 -L/opt/app/darwin-x86/nwchem2/test/nwchem-6.1.1/src/tools/lib/MACX64 -o /opt/app/darwin-x86/nwchem2/test/nwchem-6.1.1/bin/MACX64/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 -lcafe -lspace -lanalyze -lqhop -lpfft -ldplot -ldrdy -lvscf -lqmmm -lqmd -letrans -lpspw -ltce -lbq -lcons -lperfm -ldntmc -lccca -lnwcutil -lpario -lglobal -lma -lpeigs -lperfm -lcons -lbq -lnwcutil -llapack -L/opt/intel/mkl/lib/ -lmkl_core -lmkl_sequential -lmkl_intel_ilp64 -lblas -L/opt/intel/mkl/lib/ -lmkl_core -lmkl_sequential -lmkl_intel_ilp64 -llapack -lblas -larmci -ltcgmsg-mpi -lmpi -lmpi_f90 -lmpi_f77
ld: warning: for symbol _inp_save_data_ tentative definition of size 16 from /opt/app/darwin-x86/nwchem2/test/nwchem-6.1.1/lib/MACX64/libnwcutil.a(inp_irange.o) is is smaller than the real definition of size 4 from /opt/app/darwin-x86/nwchem2/test/nwchem-6.1.1/lib/MACX64/libnwcutil.a(inp.o)
ld: warning: for symbol _sgroup_ tentative definition of size 8224 from /opt/app/darwin-x86/nwchem2/test/nwchem-6.1.1/lib/MACX64/libdntmc.a(gibbs.o) is being replaced by a real definition of size 8216 from /opt/app/darwin-x86/nwchem2/test/nwchem-6.1.1/lib/MACX64/libnwcutil.a(util_sgroup.o)
nwchem is built