here's what i got:
bendosa@bendosa-PC:~/nwchem-6.6/src$ make link
make nwchem.o stubs.o
make[1]: Entering directory `/home/bendosa/nwchem-6.6/src'
gfortran -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -march=native -mtune=native -finline-functions -O2 -g -fno-aggressive-loop-optimizations -g -O -I. -I/home/bendosa/nwchem-6.6/src/include -I/home/bendosa/nwchem-6.6/src /tools/install/include -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DEXT_INT -DLINUX -DLINUX64 -DPARALLEL_DIAG -DCOMPILATION_DATE="'`date +%a_%b_%d_%H:%M:%S_%Y`'" -DCOMPILATION_DIR="'/home/bendosa/nwchem-6.6'" -DNWCHEM_BRANCH="'6.6'" -c -o nwchem.o nwchem.F
nwchem.F:470.6:
compiled =
1
Error: Unclassifiable statement at (1)
make[1]: *** [nwchem.o] Error 1
make[1]: Leaving directory `/home/bendosa/nwchem-6.6/src'
make: *** [link] Error 2
bendosa@bendosa-PC:~/nwchem-6.6/src$ date +%a_%b_%d_%H:%M:%S_%Y
Tue_Jun_21_12:07:27_2016
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