I have just installed torque and openmpi and trying to make them work.
I ran ./configure --with-tm=/usr/local for openmpi and torque integration.
But when I run "mpirun -H node2 hello" on "node1", it asks the password of node2.
And when I typed the password, eventually it tells below error message.
mpirun: forcibly killing job...
[node1:19854] ERROR: A daemon on node blade2--escience failed to start as expected.
[node1:19854] ERROR: There may be more information available from
[node1:19854] ERROR: the remote shell (see above).
[node1:19854] The daemon received a signal 2.
What is the problem?
On 02/08/07, Jeff Squyres <email@example.com> wrote:
On Aug 1, 2007, at 11:38 AM, S.Sundar Raman wrote:
> dear openmpi users,
> i m trying to compile openmpi with pgf90 compiler in AMD opteron
> i followed the procedure given in the mailer archives.
What procedure are you referring to, specifically?
> i found the following problem.
> please kindly help me in this regard and i m eagerly waiting for
> your reply
> make: Entering directory `/usr/local/openmpi-1.2.3/ompi/mpi/f90'
> /bin/sh ../../../libtool --mode=link pgf90 -I../../../ompi/include -
> I../../../ompi/include -I. -I. -I../../../ompi/mpi/f90 -export-
> dynamic -o libmpi_f90.la -rpath /usr/local/mpi/lib mpi.lo
> mpi_sizeof.lo mpi_comm_spawn_multiple_f90.lo mpi_testall_f90.lo
> mpi_testsome_f90.lo mpi_waitall_f90.lo mpi_waitsome_f90.lo
> mpi_wtick_f90.lo mpi_wtime_f90.lo -lnsl -lutil -lm
> libtool: link: pgf90 -shared -fPIC -Mnomain .libs/mpi.o .libs/
> mpi_sizeof.o .libs/mpi_comm_spawn_multiple_f90.o .libs/
> mpi_testall_f90.o .libs/mpi_testsome_f90.o .libs/
> mpi_waitall_f90.o .libs/mpi_waitsome_f90.o .libs/
> mpi_wtick_f90.o .libs/mpi_wtime_f90.o -lnsl -lutil -lm -Wl,-soname -
> Wl,libmpi_f90.so.0 -o .libs/libmpi_f90.so.0.0.0
> /usr/bin/ld: .libs/mpi.o: relocation R_X86_64_PC32 against
> `__pgio_ini' can not be used when making a shared object; recompile
> with -fPIC
I can usually compile with the PGI compilers without needing to do
anything special (PGI v6.2-5 and 7.0-2), although I usually do add
the following option to configure:
This puts "-fPIC" in the flags that the mpiCC wrapper compiler will
automatically insert when compiling MPI C++ applications.
Can you send all the information listed here:
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