Usually, this means a mismatch between the Open MPI installation on the head node and the one on the compute nodes. A quick ompi_info (on the front end as well as the back end) will show you the version number of the installed release.

  Thanks,
    george.

On Jan 31, 2008, at 11:09 AM, Bruno Santos wrote:

Hello,
I am trying to set up clustalw-mpi on a local cluster. But I am having several problems that a search through the FAQ and mailing list were not able to solve. I have installed open-mpi in the front end of the cluster, my doubt is if I also to install mpi in all the nodes I will use. Currently the mpi is working in the front end, but when I try to use a different node using: mpirun –np 1 –host root@192.168.0.1, I get the following error: [biocluster.biocant.pt:07881] [0,0,0] ORTE_ERROR_LOG: Data unpack had inadequate space in file dss/dss_unpack.c at line 90 [biocluster.biocant.pt:07881] [0,0,0] ORTE_ERROR_LOG: Data unpack had inadequate space in file gpr_replica_cmd_processor.c at line 361 [biocluster.biocant.pt:07881] [0,0,0] ORTE_ERROR_LOG: Data unpack had inadequate space in file dss/dss_unpack.c at line 90 [biocluster.biocant.pt:07881] [0,0,0] ORTE_ERROR_LOG: Data unpack had inadequate space in file gpr_replica_cmd_processor.c at line 361 [biocluster.biocant.pt:07881] [0,0,0] ORTE_ERROR_LOG: Data unpack had inadequate space in file dss/dss_unpack.c at line 90 [biocluster.biocant.pt:07881] [0,0,0] ORTE_ERROR_LOG: Data unpack had inadequate space in file gpr_replica_cmd_processor.c at line 361

Thanks in advance,
Bruno Santos


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