| 11:02:36 AM PDT - Thu, May 8th 2014 |
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My configuration:
export NWCHEM_TOP=/Users/lorenzodona/Nwchem-6.3
export NWCHEM_TARGET=MACX64
export NWCHEM_MODULES=all
export USE_MPI=y
export USE_MPIF=y
export USE_MPIF4=y
export MPI_LOC=/Users/lorenzodona/openmpi-1.8.1
export MPI_INCLUDE=/Users/lorenzodona/openmpi-1.8.1/include
export MPI_LIB=/Users/lorenzodona/openmpi-1.8.1/lib
export BLASOPT=" "
cd /Users/lorenzodona/Nwchem-6.3/src
make
export FC=gfortran _GCC4=Y link CC=gcc
USE_64TO32=y
this is the error:
Making libraries in ccca
gfortran -c -fdefault-integer-8 -Warray-bounds -g -fno-aggressive-loop-optimizations -I. -I../basis -I/Users/lorenzodona/Nwchem-6.3/src/include -I/Users/lorenzodona/Nwchem-6.3/src/tools/install/include -DMACX -DGFORTRAN -DGCC4 -DEXT_INT -DGCC46 -DPARALLEL_DIAG task_ccca.F
gfortran -c -fdefault-integer-8 -Warray-bounds -g -fno-aggressive-loop-optimizations -I. -I../basis -I/Users/lorenzodona/Nwchem-6.3/src/include -I/Users/lorenzodona/Nwchem-6.3/src/tools/install/include -DMACX -DGFORTRAN -DGCC4 -DEXT_INT -DGCC46 -DPARALLEL_DIAG ccca_utils.F
Got lock on /Users/lorenzodona/Nwchem-6.3/lib/MACX64/libccca.lock
ar r /Users/lorenzodona/Nwchem-6.3/lib/MACX64/libccca.a task_ccca.o ccca_utils.o
ar: creating archive /Users/lorenzodona/Nwchem-6.3/lib/MACX64/libccca.a
ranlib /Users/lorenzodona/Nwchem-6.3/lib/MACX64/libccca.a
/Applications/Xcode.app/Contents/Developer/usr/bin/make nwchem.o stubs.o
gfortran -fdefault-integer-8 -Warray-bounds -g -fno-aggressive-loop-optimizations -I. -I/Users/lorenzodona/Nwchem-6.3/src/include -I/Users/lorenzodona/Nwchem-6.3/src/tools/install/include -DMACX -DGFORTRAN -DGCC4 -DEXT_INT -DGCC46 -DPARALLEL_DIAG -DCOMPILATION_DATE="'`date +%a_%b_%d_%H:%M:%S_%Y`'" -DCOMPILATION_DIR="'/Users/lorenzodona/Nwchem-6.3'" -DNWCHEM_BRANCH="'Development'" -c -o nwchem.o nwchem.F
gfortran -fdefault-integer-8 -Warray-bounds -g -fno-aggressive-loop-optimizations -I. -I/Users/lorenzodona/Nwchem-6.3/src/include -I/Users/lorenzodona/Nwchem-6.3/src/tools/install/include -DMACX -DGFORTRAN -DGCC4 -DEXT_INT -DGCC46 -DPARALLEL_DIAG -DCOMPILATION_DATE="'`date +%a_%b_%d_%H:%M:%S_%Y`'" -DCOMPILATION_DIR="'/Users/lorenzodona/Nwchem-6.3'" -DNWCHEM_BRANCH="'Development'" -c -o stubs.o stubs.F
gfortran -L/Users/lorenzodona/Nwchem-6.3/lib/MACX64 -L/Users/lorenzodona/Nwchem-6.3/src/tools/install/lib -o /Users/lorenzodona/Nwchem-6.3/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 -lnwxc -lcafe -lspace -lanalyze -lqhop -lpfft -ldplot -ldrdy -lvscf -lqmmm -lqmd -letrans -lpspw -ltce -lbq -lcons -lperfm -ldntmc -lccca -lnwcutil -lga -larmci -lpeigs -lperfm -lcons -lbq -lnwcutil -llapack -lblas -llapack -lblas -L//Users/lorenzodona/openmpi-1.8.1/lib -lmpi -lm -lcc_dynamic
ld: library not found for -lcc_dynamic
collect2: error: ld returned 1 exit status
make: *** [all] Error 1
thanks really again and excuse me for a lot of messages.
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