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_at_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
>
>
> <image001.gif>
>
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> Biocantpark, Núcleo 04, Lote 3
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> Tel: 231 410 892 E-mail: bsantos_at_[hidden]
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>
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