| 9:52:45 AM PDT - Wed, Aug 29th 2012 |
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output file is here
http://pastebin.com/1WGsJ1RT
and the output from the relink:
[root@cmbcluster src]# make FC=gfortran link
make nwchem.o stubs.o
make[1]: warning: -jN forced in submake: disabling jobserver mode.
gfortran -fdefault-integer-8 -Wextra -Wuninitialized -g -O -I. -I/shared/build/nwchem-6.1.1-src/src/include -I/shared/build/nwchem-6.1.1-src/src/tools/install/include -DEXT_INT -DLINUX -DLINUX64 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DPARALLEL_DIAG -DCOMPILATION_DATE="'`date +%a_%b_%d_%H:%M:%S_%Y`'" -DCOMPILATION_DIR="'/shared/build/nwchem-6.1.1-src'" -DNWCHEM_BRANCH="'6.1.1'" -c -o nwchem.o nwchem.F
gfortran -fdefault-integer-8 -Wextra -Wuninitialized -g -O -I. -I/shared/build/nwchem-6.1.1-src/src/include -I/shared/build/nwchem-6.1.1-src/src/tools/install/include -DEXT_INT -DLINUX -DLINUX64 -DGFORTRAN -DCHKUNDFLW -DGCC4 -DGCC46 -DPARALLEL_DIAG -DCOMPILATION_DATE="'`date +%a_%b_%d_%H:%M:%S_%Y`'" -DCOMPILATION_DIR="'/shared/build/nwchem-6.1.1-src'" -DNWCHEM_BRANCH="'6.1.1'" -c -o stubs.o stubs.F
gfortran -L/shared/build/nwchem-6.1.1-src/lib/LINUX64 -L/shared/build/nwchem-6.1.1-src/src/tools/install/lib -o /shared/build/nwchem-6.1.1-src/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 -lcafe -lspace -lanalyze -lqhop -lpfft -ldplot -ldrdy -lvscf -lqmmm -lqmd -letrans -lpspw -ltce -lbq -lcons -lperfm -ldntmc -lccca -lnwcutil -lga -lpeigs -lperfm -lcons -lbq -lnwcutil -llapack -lblas -L/shared/openmpi-1.6.1/gcc/lib -lmpi_f90 -lmpi_f77 -lmpi -ldl -Wl,--export-dynamic -lnsl -lutil
/usr/bin/ld: Warning: alignment 16 of symbol `cface_' in /shared/build/nwchem-6.1.1-src/lib/LINUX64/libstepper.a(stpr_face.o) is smaller than 32 in /shared/build/nwchem-6.1.1-src/lib/LINUX64/libstepper.a(stpr_partit.o)
thanks for having a look! :-)
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