Greetings,
I am trying to install OpenMPI 1.10.1/1.10.2 with gcc (GCC) 5.2.1 20150902 (Red
Hat 5.2.1-2) statically,
$ ./configure --prefix=/home/ilias/bin/openmpi-1.10.1_gnu_static CXX=g++ CC=gcc
F77=gfortran FC=gfortran LDFLAGS=--static -ldl -lrt --disable-shared
--enable-static --disable-v
https://www.open-mpi.org/community/lists/users/2016/05/29148.php
Dear Gill,
Ooops, I don't have SIZEOF_PTRDIFF_T in config.status/config.log.
I am attaching config.log, config.status files.
This is virtual machine :
Linux grid.ui.savba.sk 2.6.32-573.26.1.el6.x86_64 #1 SMP Tue May 3 14:22:07 CDT
Ad: https://www.open-mpi.org/community/lists/users/2016/05/29166.php
Yes ! The the PGI stuff in path was the reason ... the OpenMPI build with GNU
was taking PGI preprocessor.
I unloaded the PGI module (and Intel module to be sure) and the OpenMPI 1.10.1
static build with GNU compilers went
Dear experts,
following http://www.open-mpi.org/faq/?category=building#static-build I
successfully build static OpenMPI library.
Using such prepared library I succeeded in building parallel static executable
- dirac.x (ldd dirac.x-not a dynamic executable).
The problem remains, however, with
t; An option would be to have a special queue, which will execute the jobscript
>> always on the headnode (i.e. without generating any load) and use only
>> non-local granted slots for mpirun. For this it might be necssary to have a
>> high number of slots on the headnode for t
For example, RHEL6 doesn't install
libc.a by default (it's apparently on the optional DVD, which I don't have).
My RHEL 5.5 install does have it, though.
On Jan 27, 2012, at 11:16 AM, Jeff Squyres wrote:
> I've tried a bunch of variations on this, but I'm actually getting
y RHEL 5.5 install does have it, though.
On Jan 27, 2012, at 11:16 AM, Jeff Squyres wrote:
> I've tried a bunch of variations on this, but I'm actually getting stymied by
> my underlying OS not supporting static linking properly. :-\
>
> I do see that Libtool is stri
0 of 4
Hello, world, I am 2 of 4
ilias@194.160.135.47:/tmp/ilias/test/simplest/.
________
From: Ilias Miroslav
Sent: Monday, January 30, 2012 8:40 PM
To: us...@open-mpi.org
Subject: Re: [O
Dear all,
I updated ompi-trunk to the most recent trunk:
il...@frpd2.utcpd.sk:~/bin/openmpi_i32lp64_intel_static/ompi-trunk/.svn info
Path: .
URL: http://svn.open-mpi.org/svn/ompi/trunk
Repository Root: http://svn.open-mpi.org/svn/ompi
Repository UUID: 63e3feb5-37d5-0310-a306-e8a459e722fe
Revisio
Greetings,
I prepared my own static OpenMPI files (mpirun, mpif90...) within
openmpi-1.6.1.tar.gz
./configure --prefix= --without-memory-manager CXX=icpc CC=icc
F77=ifort FC=ifort LDFLAGS=--static --disable-shared --enable-static
and I was trying to launch parallel job at other machine (I sp
Hi again,
as I checked the mailing list - isn't it this bug showing up again in static
version ?
http://www.open-mpi.org/community/lists/users/2012/05/19278.php
M
From: Ilias Miroslav
Sent: Thursday, September 20, 2012 1:43 PM
To: us...@open-mp
is
location of my static mpirun.
The wish is to distribute own static mpirun with related necessary files to
other servers to be able to launch static parallel applications there.
Thanks, Miro
On Sep 20, 2012, at 5:15 AM, Ilias Miroslav wrote:
> Hi again,
>
> as I checked the mail
Hi,
> Sorry, I should have been clearer - I was asking if the path in the error
> message was indeed OPAL_PREFIX/etc/ I gather from your message that it is
> not. At the moment, it appears to be set to the install location, and
> probably isn't looking at OPAL_PREFIX.
yes, the path in err
4dde-8451-79960762f...@cisco.com>
Content-Type: text/plain; charset=us-ascii
Sorry for jumping in late in this thread. More below.
On Sep 20, 2012, at 1:43 PM, Ilias Miroslav wrote:
> I prepared my own static OpenMPI files (mpirun, mpif90...) within
> openmpi-1.6.1.tar.gz
>
> ./co
Dear experts,
I just installed
http://www.open-mpi.org/software/ompi/v1.6/downloads/OpenMPI_v1.6.1-1_win64.exe
on our Intel i7 64-bit Windows 7 system.
When I try to run some executable, I am getting error "Application Error The
application was unable to start correctly (0xc07b)..."
Any
Dear experts,
following README.WINDOWS.txt I am trying to install OpenMPI-1.6.3 using MinGW64
package on my 64-bit Windows 7 machine.
After configuring with cmake-giu, I got these error messages below. Any help,
please ? Maybe I should set up some CMake variable to cure " conflicting types
for
hecksum.obj] Error 1
CMakeFiles\Makefile2:82: recipe for target 'opal/CMakeFiles/libopen-pal.dir/all'
failed
mingw32-make[1]: *** [opal/CMakeFiles/libopen-pal.dir/all] Error 2
Makefile:135: recipe for target 'all' failed
mingw32-make: *** [all] Error 2
C:\OpenMPI-1.6.3-MinGW>
_
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Thanks for your efforts, Damien;
however, in between I realized that this standalone Windows OpenMPI is built
from ifort.exe + cl.exe, and I have only MinGW suite in disposal...
For that reason I tried to build-up OpenMPI on Wi
Dear experts,
I would like to prepare static installation of OpenMPI 1.6.4 on Scientific
Linux 6 (similar thread here
http://www.open-mpi.org/community/lists/users/2012/01/18249.php).
I applied configuration commands:
./configure --prefix=/home/milias/bin/ompi_intel_static CXX=icpc CC=icc
F7
Dear experts,
I am trying to build up OpenMPI 1.6.5 package with the AIX compiler suite:
./configure --prefix=/gpfs/home/ilias/bin/openmpi_xl CXX=xlC CC=xlc F77=xlf
FC=xlf90
xl fortran is of version 13.01, xlc/C is 11.01
Configuration goes well, but the compilation fails. Any help, please ?
[2]: Leaving directory
`/gpfs/home/ilias/bin/openmpi_gnu/openmpi-1.6.5/opal/mca/timer/aix'
make[1]: *** [all-recursive] Error 1
make[1]: Leaving directory `/gpfs/home/ilias/bin/openmpi_gnu/openmpi-1.6.5/opal'
make: *** [all-recursive] Error 1
____
From: Ilia
Greetings,
CygWin is interesting intermediating environment between Windows and Linux-like
architectures, and the OpenMPI project is good platform for enabling parallel
calculations.
Here is my OpenMPI building experience with some problems encountered (with
up-to-date CygWin & OpenMPI):
1) t
Greeting,
I am trying to compile the static version of OpenMPI, with GNU.
The configuration command :
mil...@login.grid.umb.sk:~/bin/openmpi-1.10.1-gnu-static/openmpi-1.10.1/../configure
--prefix=/home/milias/bin/openmpi-1.10.1-gnu-static CXX=g++ CC=gcc
F77=gfortran FC=gfortran LDFLAGS="-
Dear experts,
while I have succeeded to build fully statically linked OpenMPI with Intel
compilers:
./configure --prefix=/home/ilias/bin/openmpi-1.10.1_intel_static
--without-memory-manager CXX=icpc CC=icc F77=ifort FC=ifort LDFLAGS=--static
--disable-shared --enable-static
il...@grid.ui.sa
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