hi every one
I built and rpm file for openmpi-1.3.2 with openmpi.spec and buildrpm.sh on the
http://www.open-mpi.org/software/ompi/v1.3/srpm.php
I change buildrpm.sh as fllowing:
prefix="/usr/local/openmpi/intel/1.3.2"
specfile="openmpi.spec"
#rpmbuild_options=${rpmbuild_options:-"--define 'mflags -j4'"}
# -j4 is an option to make, specifies the number of jobs (4) to run
simultaneously.
rpmbuild_options="--define 'mflags -j4'"
#configure_options=${configure_options:-""}
configure_options="FC=/opt/intel/Compiler/11.0/069/bin/intel64/ifort
F77=/opt/intel/Compiler/11.0/069/bin/intel64/ifort
CC=/opt/intel/Compiler/11.0/069/bin/intel64/icc
CXX=/opt/intel/Compiler/11.0/069/bin/intel64/icpc --with-sge
--with-threads=posix --enable-mpi-threads"
# install ${prefix}/bin/mpivars.* scripts
rpmbuild_options=${rpmbuild_options}" --define 'install_in_opt 0' --define
'install_shell_scripts 1' --define 'install_modulefile 0'"
# prefix variable has to be passed to rpmbuild
rpmbuild_options=${rpmbuild_options}" --define '_prefix ${prefix}'"
# Note that this script can build one or all of the following RPMs:
# SRPM, all-in-one, multiple.
# If you want to build the SRPM, put "yes" here
build_srpm=${build_srpm:-"no"}
# If you want to build the "all in one RPM", put "yes" here
build_single=${build_single:-"yes"}
# If you want to build the "multiple" RPMs, put "yes" here
build_multiple=${build_multiple:-"no"}
it create openmpi-1.3.2-1.x86_64.rpm with no error, but when I install it with
rpm -ivh I see:
error: Failed dependencies:
libifcoremt.so.5()(64bit) is needed by openmpi-1.3.2-1.x86_64
libifport.so.5()(64bit) is needed by openmpi-1.3.2-1.x86_64
libimf.so()(64bit) is needed by openmpi-1.3.2-1.x86_64
libintlc.so.5()(64bit) is needed by openmpi-1.3.2-1.x86_64
libiomp5.so()(64bit) is needed by openmpi-1.3.2-1.x86_64
libsvml.so()(64bit) is needed by openmpi-1.3.2-1.x86_64
libtorque.so.2()(64bit) is needed by openmpi-1.3.2-1.x86_64
but all above library are in my computer
I use rpm -ivh --nodeps and it install completely, but when I use mpif90 and
mpirun I see:
$ /usr/local/openmpi/intel/1.3.2/bin/mpif90
gfortran: no input files (I compile with ifort!!!!)
$ /usr/local/openmpi/intel/1.3.2/bin/mpirun
usr/local/openmpi/intel/1.3.2/bin/mpirun: symbol lookup error:
/usr/local/openmpi/intel/1.3.2/bin/mpirun: undefined symbol: orted_cmd_line
What is wrong?
Please help me
