Sorry for the confusion. i'll try to explain more on my situation. the first example show that the pvserver is "launchable" when it only involves one machine as the pvserver. i could connect to it using any binary version of paraview client from any machine.
at the second example, i'm trying to run a parallel server using 2 machines. added the mpi bin directory PATH in my bashrc file and came out with following konsole lines: > [EMAIL PROTECTED]:~/installer/ParaView-3.4.0_build/bin> mpirun -hostfile > ../../openmpi-1.2.8_build/etc/quadcore_frodo -np 6 ./pvserver > --use-offscreen-rendering > **Password: > **[192.168.0.10][0,1,1][btl_tcp_endpoint.c:572:mca_btl_tcp_endpoint_complete_connect] > connect() failed with errno=110 > **[192.168.0.10][0,1,3][btl_tcp_endpoint.c:572:mca_btl_tcp_endpoint_complete_connect] > connect() failed with errno=110* > then the machine just fails to give any response. when pressed with "control c" the following shows: > mpirun: killing job... > *mpirun noticed that job rank 0 with PID 20731 on node 192.168.0.10 exited > on signal 15 (Terminated). > 5 additional processes aborted (not shown)* Any ideas what going on? thanks, On Fri, Nov 7, 2008 at 12:08 AM, John M. Patchett <[EMAIL PROTECTED]> wrote: > > On Nov 6, 2008, at 8:34 AM, Moreland, Kenneth wrote: > > I am a bit confused by your question. Are you saying the first example > works and the second does not? I am also confused by what you are trying to > set up. Are you trying to run the server on one of your machines and the > client on the other, or are you trying to run a parallel server using both > machines? > > In the second example, it looks like your OpenMPI install is messed up. In > the 4th line (1st error), it complains about not finding orted, which is a > daemon that the OpenMPI version of mpirun uses to launch processes. It does > not look like pvserver is being run at all. > > > I think Ken is correct. It would appear that you don't have your bash > environment set up correctly. You need to have in your .profile or .bashrc > or .something that is read when OpenMPI launches your job, the path to the > mpi bin directory. > the LD_LIBRARY_PATH needs to be set to your OpenMPI lib directory. You can > test that the PATH component is set correctly for your type of login by > running a command like: > ssh 192.168.0.16 which mpirun > The LD_LIBRARY_PATH will become obvious once your pvserver executable is > actually launched. > (The man page for bash on your system should explain what order the dot > files are read in for interactive and non interactive shells...) > > At the very very end of this mail I'm pasting the show output of a very > (very) old openmpi environment modules ... > Hope this helps, > -John. > > > > I cannot claim to have a lot of experience in setting up MPI installs, > especially ones on heterogeneous nodes like you are setting up. My advice > would be to first make sure that you can launch a job "locally" on each > machine, then try to launch a job only one the opposite computer (i.e. > launch only on the 32 bit machine from the 64 bit machine and vice versa), > and then finally launch a single job on both. > > -Ken > > > On 11/6/08 1:32 AM, "yewyong" <[EMAIL PROTECTED]> wrote: > > Hi all, > > i managed to compile the paraview 3.4.0 in both a 64bit dual core machine > and a 32bit quad core machine. > having trouble starting the pvserver when linking 2 machines. Below are the > konsole lines.. > > [EMAIL PROTECTED]:~/installer/ParaView-3.4.0_build/bin> > ../../openmpi-1.2.8_build/bin/mpirun -hostfile > ../../openmpi-1.2.8_build/etc/frodo -np 2 ./pvserver > --use-offscreen-rendering > Listen on port: 11111 > Waiting for client... > ^Cmpirun: killing job... > * > *mpirun noticed that job rank 0 with PID 27000 on node 192.168.0.16 < > http://192.168.0.16> exited on signal 15 (Terminated). > 1 additional process aborted (not shown) > * > > > everything looks good when there is no linking of 2 machines. (this is the > 64bit dual core machine) > but, > > [EMAIL PROTECTED]:~/installer/ParaView-3.4.0_build/bin> > ../../openmpi-1.2.8_build/bin/mpirun -hostfile > ../../openmpi-1.2.8_build/etc/frodo_quadcore -np 6 ./pvserver > --use-offscreen-rendering > Password: > bash: orted: command not found > [frodo:27009] [0,0,0] ORTE_ERROR_LOG: Timeout in file > base/pls_base_orted_cmds.c at line 275 > [frodo:27009] [0,0,0] ORTE_ERROR_LOG: Timeout in file pls_rsh_module.c at > line 1166 > [frodo:27009] [0,0,0] ORTE_ERROR_LOG: Timeout in file errmgr_hnp.c at line > 90 > [frodo:27009] ERROR: A daemon on node 192.168.0.10 <http://192.168.0.10> > failed to start as expected. > [frodo:27009] ERROR: There may be more information available from > [frodo:27009] ERROR: the remote shell (see above). > [frodo:27009] ERROR: The daemon exited unexpectedly with status 127. > [frodo:27009] [0,0,0] ORTE_ERROR_LOG: Timeout in file > base/pls_base_orted_cmds.c at line 188 > [frodo:27009] [0,0,0] ORTE_ERROR_LOG: Timeout in file pls_rsh_module.c at > line 1198 > -------------------------------------------------------------------------- > mpirun was unable to cleanly terminate the daemons for this job. Returned > value Timeout instead of ORTE_SUCCESS. > -------------------------------------------------------------------------- > * > > > i can't start the pvserver when involving 2 machines. > 192.168.0.16 <http://192.168.0.16> = 64bit dual core > 192.168.0.10 <http://192.168.0.10> = 32bit quad core > > Anyone faced this before? > Thanks in advance for helping. > > Cheers, > yewyong > VRC UM > > > > > **** Kenneth Moreland > *** Sandia National Laboratories > *********** > *** *** *** email: [EMAIL PROTECTED] > ** *** ** phone: (505) 844-8919 > *** fax: (505) 845-0833 > > _______________________________________________ > ParaView mailing list > ParaView@paraview.org > http://www.paraview.org/mailman/listinfo/paraview > > > > [dq001 ~]$module show openmpi > ------------------------------------------------------------------- > /usr/local/Modules/modulefiles/openmpi/1.0.1curr: > > prepend-path PATH > /usr/local/packages/openmpi/current/installs/mpi_get_ompi_1.0/mpi_install_infiniband/install/bin > prepend-path MANPATH > /usr/local/packages/openmpi/current/installs/mpi_get_ompi_1.0/mpi_install_infiniband/install/man > prepend-path LD_LIBRARY_PATH > /usr/local/packages/openmpi/current/installs/mpi_get_ompi_1.0/mpi_install_infiniband/install/lib > prepend-path LIBRARY_PATH /usr/mellanox/lib > prepend-path PATH /usr/mellanox/bin > prepend-path CPLUS_INCLUDE_PATH > /usr/local/packages/openmpi/current/installs/mpi_get_ompi_1.0/mpi_install_infiniband/install/include > prepend-path C_INCLUDE_PATH > /usr/local/packages/openmpi/current/installs/mpi_get_ompi_1.0/mpi_install_infiniband/install/include > prepend-path LIBRARY_PATH > /usr/local/packages/openmpi/current/installs/mpi_get_ompi_1.0/mpi_install_infiniband/install/lib > prepend-path LIBRARY_PATH /usr/mellanox/lib > setenv MPI_ROOT > /usr/local/packages/openmpi/current/installs/mpi_get_ompi_1.0/mpi_install_infiniband/install > setenv LDLIBS -lmpi > setenv PV_MPI_INCLUDE_PATH > /usr/local/packages/openmpi/current/installs/mpi_get_ompi_1.0/mpi_install_infiniband/install/include/openmpi/ompi > setenv PV_MPI_LIBRARY > /usr/local/packages/openmpi/current/installs/mpi_get_ompi_1.0/mpi_install_infiniband/install/lib/libmpi.a > setenv PV_MPI_EXTRA_LIBRARY > /usr/lib64/libmtl_common.so;/usr/lib64/libvapi.so;/usr/lib64/libmpga.so;/usr/local/packages/openmpi/current/installs/mpi_get_ompi_1.0/mpi_install_infiniband/install/lib/libmpi_cxx.a;/usr/local/packages/openmpi/current/installs/mpi_get_ompi_1.0/mpi_install_infiniband/install/lib/libopal.a;/usr/local/packages/openmpi/current/installs/mpi_get_ompi_1.0/mpi_install_infiniband/install/lib/liborte.a;/usr/local/packages/openmpi/current/installs/mpi_get_ompi_1.0/mpi_install_infiniband/install/lib/libmpi.a;/usr/local/packages/openmpi/current/installs/mpi_get_ompi_1.0/mpi_install_infiniband/install/lib/libmpi_cxx.a;/usr/local/packages/openmpi/current/installs/mpi_get_ompi_1.0/mpi_install_infiniband/install/lib/libopal.a;/usr/local/packages/openmpi/current/installs/mpi_get_ompi_1.0/mpi_install_infiniband/install/lib/liborte.a;/usr/lib64/libutil.a > /usr/lib64/libc.a > setenv PV_MPI_NUMPROC_FLAG -np > setenv PV_MPIRUN > /usr/local/packages/openmpi/current/installs/mpi_get_ompi_1.0/mpi_install_infiniband/install/bin/mpirun > ------------------------------------------------------------------- >
_______________________________________________ ParaView mailing list ParaView@paraview.org http://www.paraview.org/mailman/listinfo/paraview
