f Mechanical and Aerospace Engineering
Nanyang Technological University, Singapore
From: Ralph Castain [rhc.open...@gmail.com] on behalf of Ralph Castain
[r...@open-mpi.org]
Sent: Monday, 28 January, 2013 12:24:23 AM
To: #YEO JINGJIE#; Open MPI Users
Subject:
tically to that of the one used to generate
the package. This is rarely the case - much easier to just download an OMPI
tarball, configure and compile it yourself.
On Jan 26, 2013, at 7:32 PM, #YEO JINGJIE# wrote:
> Hi Jeff,
>
> Sorry the original error info was lost along the way, I
e information? You really haven't said *what* the problem
is that is occurring (even in your followup emails to Ralph). Without such
information, it is very hard for us to guess what is wrong.
Please send all the information listed here:
http://www.open-mpi.org/community/help/
On
at the very front of that envar.
On Jan 25, 2013, at 6:22 PM, #YEO JINGJIE#
mailto:jy...@e.ntu.edu.sg>> wrote:
Ok this was what I got:
which srun
/usr/bin/which: no srun in
(/usr/local/sbin:/usr/local/bin:/sbin:/bin:/usr/sbin:/usr/bin:/root/bin:/usr/lib64/openmpi/bin:)
ls -R
mand - e.g., if you do "which srun", what do you
get?
You should also do an "ls -R /usr/lib64/openmpi" and see what modules were
installed. Send that along and let's see why it didn't find anything.
On Jan 25, 2013, at 6:05 PM, #YEO JINGJIE#
mailto:jy...@e
penMPI
Groan - I hate these bundled installs :-(
If you do "ompi_info", what does it tell you? Could you please send it along?
Thanks
On Jan 25, 2013, at 5:51 PM, #YEO JINGJIE#
mailto:jy...@e.ntu.edu.sg>> wrote:
I tried to follow the installation instructions over here:
ht
I tried to follow the installation instructions over here:
http://amusecode.org/doc/install/install-prerequisites-redhat.html
And I am using bash and yum.
Regards,
Jingjie Yeo
Ph.D. Student
School of Mechanical and Aerospace Engineering
Nanyang Technological University, Singapore
Dear users,
Maybe something went wrong as I was compiling OpenMPI, I am very new to linux.
When I try to run LAMMPS using the following command:
/usr/lib64/openmpi/bin/mpirun -n 16 /opt/lammps-21Jan13/lmp_linux < zigzag.in
I get the following errors:
[NTU-2:28895] [[INVALID],INVALID] O
