| 5:19:02 AM PDT - Fri, Aug 29th 2014 |
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Dear All,
I am trying to compile nwchem-6-3.revision2-src.2013-10-17 with openmpi-1.6.4 on a Ubuntu x86_64 GNU/Linux with the following building script.
export LARGE_FILES=TRUE
export TCGRSH=/usr/bin/ssh
export NWCHEM_TOP=~/himadri/executables/nwchem-6.3.revision2-src.2013-10-17
export NWCHEM_TARGET=LINUX64
export NWCHEM_MODULES=all
export USE_MPI=y
export USE_MPIF=y
export USE_MPIF4=y
export MPI_LOC=~/himadri/executables/openmpi.1.6
export MPI_LIB=~/himadri/executables/openmpi.1.6/lib
export MPI_INCLUDE=~/himadri/executables/openmpi.1.6/include
export LIBRARY_PATH=$LIBRARY_PATH:~/himadri/executables/openmpi.1.6/lib
export LIBMPI="-lmpi_f90 -lmpi_f77 -lmpi -lrt -lnsl -lutil -ldl -lm -Wl,--export-dynamic -lrt -lnsl -lutil"
export USE_NOFSCHECK=TRUE
export ARMCI_NETWORK=MPI-TS
cd $NWCHEM_TOP/src
make clean
make nwchem_config
make FC=gfortran
and end up with the following compilation error:
- Building Parallel Tools ****
make all-recursive
Making all in comex
make[4]: *** No rule to make target `all'. Stop.
make[3]: *** [all-recursive] Error 1
make[2]: *** [all] Error 2
make[1]: *** [build/.libs/libga.a] Error 1
make: *** [libraries] Error 1
Can someone please suggest me where to make the correction in the compilation script? Thanks in advance.
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