| 11:25:15 PM PDT - Fri, Nov 3rd 2017 |
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I downloaded the 1.04G gz form of NWCHEM6.8 and recompiled it, but still got the same mistake, also at the last stage
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all dim_grid_quadv0_gen(rtdb, g_vdim, 1, 1, .false., 0, 1)
1
Warning: Rank mismatch in argument 'g_vdim' at (1) (scalar and rank-1)
gfortran -c -cpp -fdefault-integer-8 -Warray-bounds -g -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I../util -I../nwdft/grid -I../NWints/hondo -I/users/computation/nwchem6.8/src/include -I/users/computation/nwchem6.8/src/tools/install/include -DMACX -DEXT_INT -DGFORTRAN -DGCC4 -DGCC46 -DPARALLEL_DIAG -DDBLEPREC_RYS dim_grid_quadv0a.F
gfortran -c -cpp -fdefault-integer-8 -Warray-bounds -g -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I../util -I../nwdft/grid -I../NWints/hondo -I/users/computation/nwchem6.8/src/include -I/users/computation/nwchem6.8/src/tools/install/include -DMACX -DEXT_INT -DGFORTRAN -DGCC4 -DGCC46 -DPARALLEL_DIAG -DDBLEPREC_RYS dim_grid_quadv0b.F
gfortran -c -cpp -fdefault-integer-8 -Warray-bounds -g -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I../util -I../nwdft/grid -I../NWints/hondo -I/users/computation/nwchem6.8/src/include -I/users/computation/nwchem6.8/src/tools/install/include -DMACX -DEXT_INT -DGFORTRAN -DGCC4 -DGCC46 -DPARALLEL_DIAG -DDBLEPREC_RYS dimqm_seeding.F
gfortran -c -cpp -fdefault-integer-8 -Warray-bounds -g -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I../util -I../nwdft/grid -I../NWints/hondo -I/users/computation/nwchem6.8/src/include -I/users/computation/nwchem6.8/src/tools/install/include -DMACX -DEXT_INT -DGFORTRAN -DGCC4 -DGCC46 -DPARALLEL_DIAG -DDBLEPREC_RYS dimqm_rohf.F
gfortran -c -cpp -fdefault-integer-8 -Warray-bounds -g -fno-aggressive-loop-optimizations -I. -I../nwdft/include -I../ddscf -I../util -I../nwdft/grid -I../NWints/hondo -I/users/computation/nwchem6.8/src/include -I/users/computation/nwchem6.8/src/tools/install/include -DMACX -DEXT_INT -DGFORTRAN -DGCC4 -DGCC46 -DPARALLEL_DIAG -DDBLEPREC_RYS dimqm_util.F
Got lock on /users/computation/nwchem6.8/lib/MACX64/libdimqm.lock
ar r /users/computation/nwchem6.8/lib/MACX64/libdimqm.a dimqm_input.o dimpar_input.o dimqm_prep.o dimqm_main.o dimqm_polarizability.o dimqm_f2d.o dimqm_iterative.o qmr_real.o qmr_complex.o matvecReal.o matvecComplex.o dimqm_EqmE.o t2.o pphilo.o dimqm_fldpot.o dimqm_EqmN.o dimqm_printAtomicDipoles.o dimqm_energy.o dimqm_printDipole.o dimqm_Dens2Dipoles.o dimqm_indDipoles.o dimqm_printAtoms.o dimqm_addop.o dimqm_lclfld.o dim_elfcon.o dim_1eelec.o dim_elfder.o dim_dervxyz.o dim_sxyz.o dimqm_screening.o seeded_qmr_real.o qmr_seed_real.o seeded_qmr_real_augment.o dimqm_tidy.o qmr_seed_complex.o seeded_qmr_complex.o dimqm_broadcast.o CubicSpline.o dim_fock_xc.o dim_getv.o dim_tabcd.o dim_eval_fnl.o dim_grid_quadv0.o dim_grid_quadv0a.o dim_grid_quadv0b.o dimqm_seeding.o dimqm_rohf.o dimqm_util.o
ar: creating archive /users/computation/nwchem6.8/lib/MACX64/libdimqm.a
ranlib /users/computation/nwchem6.8/lib/MACX64/libdimqm.a
/Applications/Xcode.app/Contents/Developer/usr/bin/make nwchem.o stubs.o
gfortran -cpp -fdefault-integer-8 -Warray-bounds -g -fno-aggressive-loop-optimizations -I. -I/users/computation/nwchem6.8/src/include -I/users/computation/nwchem6.8/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/computation/nwchem6.8'" -DNWCHEM_BRANCH="'6.8'" -c -o nwchem.o nwchem.F
gfortran -cpp -fdefault-integer-8 -Warray-bounds -g -fno-aggressive-loop-optimizations -I. -I/users/computation/nwchem6.8/src/include -I/users/computation/nwchem6.8/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/computation/nwchem6.8'" -DNWCHEM_BRANCH="'6.8'" -c -o stubs.o stubs.F
gfortran -L/users/computation/nwchem6.8/lib/MACX64 -L/users/computation/nwchem6.8/src/tools/install/lib -Wl,-flat_namespace -o /users/computation/nwchem6.8/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 -lsolvation -lnwints -lprepar -lnwmd -lnwpw -lofpw -lpaw -lpspw -lband -lnwpwlib -lcafe -lspace -lanalyze -lqhop -lpfft -ldplot -lnwpython -ldrdy -lvscf -lqmmm -lqmd -letrans -lpspw -ltce -lbq -lmm -lcons -lperfm -ldntmc -lccca -ldimqm -lnwcutil -lga -larmci -lpeigs -lperfm -lcons -lbq -lnwcutil -lnwclapack -lnwcblas /Library/Frameworks/Python.framework/versions/2.7/lib/python2.7/config/libpython2.7.a -lnwclapack -lnwcblas -L/usr/local/Cellar/mpich/3.2_2/lib -lmpifort -lmpi -lpmpi -lpthread -lpthread
ld: library not found for -lSystem
collect2: error: ld returned 1 exit status
make: *** [all] Error 1
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