Hi Edo,
Here it is.
/Library/Developer/CommandLineTools/usr/bin/make nwchem.o stubs.o
gfortran -cpp -fdefault-integer-8 -Warray-bounds -g -fno-aggressive-loop-optimizations -I. -I/Users/mgreuter/Documents/Research/Codes/nwchem/6.6/src/include -I/Users/mgreuter/Documents/Research/Codes/nwchem/6.6/src/tools/install/include -DMACX -DEXT_INT -DGFORTRAN -DGCC4 -DGCC46 -DPARALLEL_DIAG -DCOMPILATION_DATE="'`date +%a_%b_%d_%H:%M:%S_%Y`'" -DCOMPILATION_DIR="'/Users/mgreuter/Documents/Research/Codes/nwchem/6.6'" -DNWCHEM_BRANCH="'6.6'" -c -o nwchem.o nwchem.F
gfortran -cpp -fdefault-integer-8 -Warray-bounds -g -fno-aggressive-loop-optimizations -I. -I/Users/mgreuter/Documents/Research/Codes/nwchem/6.6/src/include -I/Users/mgreuter/Documents/Research/Codes/nwchem/6.6/src/tools/install/include -DMACX -DEXT_INT -DGFORTRAN -DGCC4 -DGCC46 -DPARALLEL_DIAG -DCOMPILATION_DATE="'`date +%a_%b_%d_%H:%M:%S_%Y`'" -DCOMPILATION_DIR="'/Users/mgreuter/Documents/Research/Codes/nwchem/6.6'" -DNWCHEM_BRANCH="'6.6'" -c -o stubs.o stubs.F
gfortran -L/Users/mgreuter/Documents/Research/Codes/nwchem/6.6/lib/MACX64 -L/Users/mgreuter/Documents/Research/Codes/nwchem/6.6/src/tools/install/lib -o /Users/mgreuter/Documents/Research/Codes/nwchem/6.6/bin/MACX64/nwchem nwchem.o stubs.o -lnwctask -lccsd -lmcscf -lselci -lmp2 -lmoints -lstepper -ldriver -loptim -lnwdft -lgradients -lcphf -lesp -lddscf -lguess -lhessian -lvib -lnwcutil -lrimp2 -lproperty -lsolvation -lnwints -ldplot -lvscf -letrans -ltce -lbq -lcons -lnwcutil -lga -larmci -lpeigs -lperfm -lcons -lbq -lnwcutil -lnwclapack -lnwcblas -lnwclapack -lnwcblas -L/usr/local/opt/libevent/lib -L/usr/local/Cellar/open-mpi/2.1.1/lib -lmpi_usempif08 -lmpi_usempi_ignore_tkr -lmpi_mpifh -lmpi -lpthread
nwchem is built
Thanks!
Matt
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