Hi Gus:
Can you review the procedures I went through to install and let me know where
it went wrong?
Procedures:
Step 1: Download
Open link http://www.open-mpi.org/software/ompi/v1.6/
You will see
Click openmpi-1.6.5.tar.gz
And download the tar file.
Step 2: prepare to install
$ cd ~ys
My problem is solved. As my program does not use fortran, by running 'configure
--disable-mpi-f77 --disable-mpi-f90', I solved make problem. and then set
environment as in http://hi.baidu.com/yoghurt117/item/bc666233a7e8af302e0f81c0.
i succeed in installing openmpi.
At 2013-07-26 00:06:55,"
Hi Yuping
Hmmm...
I think the last release in the 1.4.X series was 1.4.5.
I don't remember any 1.4.7.
Is it a typo in your email.
In any case, I always install OpenMPI from source code.
It works like a charm, and is trouble-free.
I am not familiar to the OpenMPI packages from the various
Linux d
Hi Gus:
I use yum install to install openmpi 1.4.7 and it went through. Then I tested a
small code, hello world, and it worked.
Now I have two questions for you:
1. do we have a openmpi 1.6.5 rpm package so I can use rpm or yum to install?
2. do you know how to specify the directory to install o
Hi Yuping
Something seems to be broken in the way you set your environment
variables.
We use .bashrc/.tcshrc for this.
For what is worth, the bash man page says:
***
"When bash is invoked as an interactive login shell, or as a non-inter-
active shell with the --login option, it first reads and
Hi Gus:
Thank you. I did these as I use .bash_profile to add the path and LD, but it
did not help. Thank you.
Is there anything else you can think of?
Best regards,
Yuping
-Original Message-
From: users-boun...@open-mpi.org [mailto:users-boun...@open-mpi.org] On Behalf
Of Gus Correa
Hi Yuping
A simple way to do it is to put in your initialization files,
which are hidden ("dot files") in your home directory.
It depends on the shell you use (do 'echo $SHELL' to see).
If bash,
.bashrc
export PATH=/usr/local/openmpi1.6.5/bin:${PATH}
export LD_LIBRARY_PATH=/usr/local/openmpi1.
Thank you. I tested a recent version and it worked.
Saliya
On Tue, Jul 23, 2013 at 2:30 PM, Ralph Castain wrote:
> I suspect it has fallen stale as the Java bindings are being reworked as
> we speak. I hope to see them committed back to the trunk shortly.
>
>
> On Jul 20, 2013, at 10:01 PM, Sa
Hi Gus:
I went back and set the PATH and LD_LIBRARY_PATH following the FAQ answer.
However, it did not change anything.
What else can you suggest?
Thank you.
Yuping
-Original Message-
From: users-boun...@open-mpi.org [mailto:users-boun...@open-mpi.org] On Behalf
Of Gus Correa
Sent:
Hi Ralph:
Here is what I got:
ls /usr/local/openmpi1.6.5/lib/
libmca_common_sm.a libmpi.a libmpi_cxx.la libmpi_f77.la libmpi_f90.la
libompitrace.a libopen-pal.a libopen-rte.a libopen-trace-format.a
libotfaux.a libvt.a libvt-hyb.la libvt-mpi.a libvt-mpi-unify.a
lib
A guess: you probably need to export your PATH variable in your .bashrc, not
just set it.
On Jul 25, 2013, at 11:24 AM, meng wrote:
> Dear Ralph,
> Thank you for the reply. I have added the path to gcc to .bashrc at
> $HOME directory and gfortran can run anywhere.
> But I did not k
Dear Ralph,
Thank you for the reply. I have added the path to gcc to .bashrc at
$HOME directory and gfortran can run anywhere.
But I did not know what environment has PATH=/usr/bin:/bin. Maybe this is far
from the correct way.
Regards,
meng
At 2013-07-25 21:58:16,"Ralph Casta
you need to add the path to your gcc to your $PATH environment, and then re-run
configure
On Jul 25, 2013, at 5:36 AM, meng wrote:
> Hi all,
> I am trying to install openmpi and come upone many problems. One is about
> the Fortran 77 compiler in configure stage, I solved it by editing .bas
Hi all,
I am trying to install openmpi and come upone many problems. One is about
the Fortran 77 compiler in configure stage, I solved it by editing .bashrc,
changing from $GCCHOME/lib to $GCCHOME/lib64. Of course your os should be
64-bits.
After configure, when running make all install, t
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