[gmx-users] mpi error

[Mu Yuguang (Dr)]

Hi David,
It's sparc.

Dr. Yuguang Mu
Division of Computational and Structural Biology
School of Biological Sciences
Nanyang Technological University,

60 Nanyang Drive
Singapore 637551
Tel: 0065-63162885
Mail: ygmu at ntu.edu.sg

> -----Original Message-----
> From: gmx-users-bounces at gromacs.org
[mailto:gmx-users-bounces at gromacs.org]
> On Behalf Of David
> Sent: Saturday, April 30, 2005 2:52 PM
> To: Discussion list for GROMACS users
> Subject: Re: [gmx-users] mpi error
> 
> On Sat, 2005-04-30 at 09:37 +0800, Mu Yuguang (Dr) wrote:
> > Dear all,
> > I have compiled in mpi version (seems ok). But when run it, it has
such
> > error message:
> >
> > [unknown MPI_COMM_WORLD unknown] ERROR in MPI_Init: unclassified
error:
> > RTE_Init_lib: GetEnvAout::getenv(RANK): Internal error
> > Fatal error, aborting.
> >
> > Could you help me pin down the reason.
> > It is on a sun 32cpus machine.
> 
> which MPI version is that? Is this on sparc hardware or something
else?
> 
> May you can try to install the LAM library instead.
> 
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> --
> David.
>
________________________________________________________________________
> David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
> Dept. of Cell and Molecular Biology, Uppsala University.
> Husargatan 3, Box 596,          75124 Uppsala, Sweden
> phone:  46 18 471 4205          fax: 46 18 511 755
> spoel at xray.bmc.uu.se    spoel at gromacs.org
http://xray.bmc.uu.se/~spoel
>
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