Yoshi,
Is the appropriate verison of libgfortran.so.1 (32 bit or 64 bit in
your LD_LIBRARY_PATH. what is the out put from
ldd ./a.out
The version of libgfortran.so.1 it lists needs to be in your
LD_LIBRARY_PATH
what does file ./a.out say if it is an AMD x86-64 then you should
put /usr/lib64 in your LD_LIBRARY_PATH otherwise put /usr/lib in your
LD_LIBRARY_PATH.
Doug Reeder
On Feb 19, 2008, at 10:00 PM, yoshi.plala wrote:
Dear sirs
I am a beginer with openmpi-1.2.3 (and opensuse10.2).
But, I have some experience with mpich-1.2 and FreeBSD5.4.
I am struggling with them to build scalapack, parallel-octave and
matlab on.
I succeeded in installing intel fortran/c 10.0.026 and
openMPI-1.2.3, now.
like belows
#mkdir build
#cd build
#../configure --prefix=/opt/openmpi/1.2.3 --enable-mpi-threads CC=icc
CXX=icpc F77=ifort FC=ifort
#make all
#make install
test@linux-4e1d:~> set |grep LD_
DYLD_LIBRARY_PATH=/opt/intel/cce/10.0.026/lib:/opt/intel/fce/
10.0.026/lib
LD_LIBRARY_PATH=/opt/openmpi/1.2.3/lib:/opt/intel/cce/10.0.026/lib:/
opt/intel/fc
e/10.0.026/lib
LD_RUN_PATH=/opt/openmpi/1.2.3/lib:/opt/intel/cce/10.0.026/lib:/opt/
intel/fce/10
.0.026/lib:/usr/lib64:/usr/lib64/gcc/x86_64-suse-linux/4.1.2
test@linux-4e1d:~>
hello_c worked without any trouble.
test@linux-4e1d:~/openmpi-1.2.3/examples> mpirun -np 8 hello_c -
hostfile
/opt/o
penmpi/1.2.3/etc/openmpi-default-hostfile
Hello, world, I am 7 of 8
Hello, world, I am 6 of 8
Hello, world, I am 4 of 8
Hello, world, I am 3 of 8
Hello, world, I am 5 of 8
Hello, world, I am 0 of 8
Hello, world, I am 2 of 8
Hello, world, I am 1 of 8
test@linux-4e1d:~/openmpi-1.2.3/examples>
But, my bench mark program doesn't work. Are there any mistake in my
configuration?.
test@linux-4e1d:~/himenoBMT/mpi> ls
README.txt a.out himenoBMTxpr.f param.h paramset.sh
test@linux-4e1d:~/himenoBMT/mpi> mpirun -np 8 ./a.out -hostfile
/opt/openmpi/1.
2.3/etc/openmpi-default-hostfile
./a.out: error while loading shared libraries: libgfortran.so.1:
cannot open
sha
red object file: No such file or directory
./a.out: error while loading shared libraries: libgfortran.so.1:
cannot open
sha
red object file: No such file or directory
./a.out: error while loading shared libraries: libgfortran.so.1:
cannot open
sha
red object file: No such file or directory
./a.out: error while loading shared libraries: libgfortran.so.1:
cannot open
sha
red object file: No such file or directory
./a.out: error while loading shared libraries: libgfortran.so.1:
cannot open
sha
red object file: No such file or directory
./a.out: error while loading shared libraries: libgfortran.so.1:
cannot open
sha
red object file: No such file or directory
[1]+ Stopped mpirun -np 8 ./a.out -hostfile
/opt/openmpi/1.2.3/
etc/openmpi-default-hostfile
test@linux-4e1d:~/himenoBMT/mpi>
linux-4e1d:/home/test/himenoBMT/mpi # find / -name libgfortran.so.1
-print
/usr/lib64/libgfortran.so.1
/usr/lib/libgfortran.so.1
/usr/local/matlab75/sys/os/glnxa64/libgfortran.so.1
linux-4e1d:/home/test/himenoBMT/mpi #
_______________________________________________
users mailing list
us...@open-mpi.org
http://www.open-mpi.org/mailman/listinfo.cgi/users
