Problems compiling

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I've been trying to read through other posts on this forum (and around the web) to get NWChem compiling, but unfortunately I'm still having problems and I'm hoping that someone can identify the problem.

I tried putting all of the environment set up and install instructions into a script which I've pasted just below:
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  1. /bin/bash

export LARGE_FILES=TRUE
export TCGRSH=/usr/bin/ssh
export NWCHEM_TOP=`pwd`
export NWCHEM_TARGET=LINUX64
export NWCHEM_MODULES=all
export ARMCI_NETWORK=OPENIB
export USE_MPI=y
export USE_MPIF=y
export USE_MPI4=y
export MPI_LOC=/usr/local
export MPI_LIB=$MPI_LOC/lib
export MPI_INCLUDE=$MPI_LOC/include
  1. export LIBRARY_PATH=$LIBRARY_PATH:/usr/lib/openmpi/lib
export LIBMPI="-lmpi_f90 -lmpi_f77 -lmpi -ldl -Wl,--export-dynamic -lnsl -lutil"
export BLASOPT="-L/opt/acml5.3.1/gfortran64_int64/lib -lacml"

cd $NWCHEM_TOP/src

make clean
make nwchem_config
make FC=gfortran
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At one point I ran into a problem which (at least for another user on this forum) required obtaining and applying the "Parallelmpi.patch" - which I believe I did successfully since the compilation runs longer before producing another, different error. The last few lines of the output are below:


_____________________________

Got lock on /home/evan/nwchem-6.5/lib/LINUX64/libccca.lock
ar r /home/evan/nwchem-6.5/lib/LINUX64/libccca.a task_ccca.o ccca_utils.o
ar: creating /home/evan/nwchem-6.5/lib/LINUX64/libccca.a
echo /home/evan/nwchem-6.5/lib/LINUX64/libccca.a
/home/evan/nwchem-6.5/lib/LINUX64/libccca.a
make nwchem.o stubs.o
gfortran -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -g -O -I. -I/home/evan/nwchem-6.5/src/include -I/home/evan/nwchem-6.5/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/evan/nwchem-6.5'" -DNWCHEM_BRANCH="'6.5'" -c -o nwchem.o nwchem.F
gfortran -m64 -ffast-math -Warray-bounds -fdefault-integer-8 -O2 -g -fno-aggressive-loop-optimizations -g -O -I. -I/home/evan/nwchem-6.5/src/include -I/home/evan/nwchem-6.5/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/evan/nwchem-6.5'" -DNWCHEM_BRANCH="'6.5'" -c -o stubs.o stubs.F
gfortran -L/home/evan/nwchem-6.5/lib/LINUX64 -L/home/evan/nwchem-6.5/src/tools/install/lib -o /home/evan/nwchem-6.5/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 -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 -L/opt/acml5.3.1/gfortran64_int64/lib -lacml -llapack -lblas -L/usr/local/lib -lmpi_f90 -lmpi_f77 -lmpi -ldl -Wl,--export-dynamic -lnsl -lutil -libverbs
/usr/bin/ld: Warning: alignment 16 of symbol `cface_' in /home/evan/nwchem-6.5/lib/LINUX64/libstepper.a(stpr_face.o) is smaller than 32 in /home/evan/nwchem-6.5/lib/LINUX64/libstepper.a(stpr_partit.o)
/usr/bin/ld: /home/evan/nwchem-6.5/src/tools/install/lib/libarmci.a(cbuf.o): undefined reference to symbol 'pthread_spin_init@@GLIBC_2.2.5'
/lib/x86_64-linux-gnu/libpthread.so.0: error adding symbols: DSO missing from command line
collect2: error: ld returned 1 exit status
GNUmakefile:41: recipe for target 'all' failed
make: *** [all] Error 1
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Other notes:
-I believe I have OpenMPI and ACML installed correctly and tried to use settings for each of them
-At the moment, my settings for MPI_LIB, MPI_INCLUDE, and LIB_MPI are taken directly from the webpage with instructions on compiling NWChem from this website (http://www.nwchem-sw.org/index.php/Compiling_NWChem), however when I run the tool provided with the distribution the following definitions are given:

export MPI_INCLUDE="-I/usr/local/include -I/usr/local/lib"
export MPI_LIB="-L/usr/local/lib"
export LIBMPI="-lmpi_usempif08 -lmpi_usempi_ignore_tkr -lmpi_mpifh -lmpi"

However, either configuration generates the failure described above. Any help would be very much appreciated.


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