Am 19.06.2013 um 22:14 schrieb Riccardo Murri:
> On 19 June 2013 20:42, Reuti wrote:
>> Am 19.06.2013 um 19:43 schrieb Riccardo Murri :
>>
>>> On 19 June 2013 16:01, Ralph Castain wrote:
How is OMPI picking up this
Hi Lorenzo
Did you really use:
>> -prefix=/Users/lorenzodona/Desktop/openmpi-1.7.1/bin
as you say in your email (note the extra "bin" at the end)?
Or did you perhaps use something more common?
Say:
-prefix=/Users/lorenzodona/Desktop/openmpi-1.7.1
Is the extra "bin" sub-directory in your
Hi Lorenzo,
I think you should export the following before doing configuration step:
$ export F77=gfortran
$ export FFLAGS='-m64'
$ export FC=gfortran
$ export FCFLAGS='-m64'
Also include --enable-gfortran in the configure step line.
Yours,
Reem
On 19 June 2013 21:11, Lorenzo Donà
On 19 June 2013 20:42, Reuti wrote:
> Am 19.06.2013 um 19:43 schrieb Riccardo Murri :
>
>> On 19 June 2013 16:01, Ralph Castain wrote:
>>> How is OMPI picking up this hostfile? It isn't being specified on the cmd
>>> line -
I can confirm that
--enable-event-thread-support --enable-opal-multi-threads
--enable-orte-progress-threads --enable-mpi-thread-multiple
worked for me as well under OSX 10.8.4 with clang. The orte-progress flag is
needed, without it the parallel process hangs.
I will report this to the
ok thans let me try and I will you know
:)
Il giorno 19/giu/2013, alle ore 21.37, Ralph Castain ha scritto:
> you need to put your prefix at the beginning:
>
> PATH=/Users/lorenzodona/Desktop/openmpi-1.7.1/bin:$PATH
> LD_LIBRARY_PATH=/Users/lorenzodona/Desktop/openmpi-1.7.1/lib:$LD_LIBRARY_PATH
you need to put your prefix at the beginning:
PATH=/Users/lorenzodona/Desktop/openmpi-1.7.1/bin:$PATH
LD_LIBRARY_PATH=/Users/lorenzodona/Desktop/openmpi-1.7.1/lib:$LD_LIBRARY_PATH
then check that you have it correct by
which mpif90
On Jun 19, 2013, at 12:31 PM, Lorenzo Donà
I have it I used gfortran after configuration I typed ake ckech and I passed
all the tests
but when I try to use mpif90 or others mpi compilers I find always
Cannot open configuration file
/Users/lorenzodona/Desktop/openmpi-1.7.1/share/openmpi/opal_wrapper-wrapper-data.txt
Error parsing data
Have a look at the README file; it contains a lot of information about building
Open MPI.
In short, for F90 support, you want to have a Fortran 90 compiler (E.g.,
gfortran) in your PATH when you run configure.
On Jun 19, 2013, at 2:41 PM, Lorenzo Donà wrote:
>
Am 19.06.2013 um 19:43 schrieb Riccardo Murri :
> On 19 June 2013 16:01, Ralph Castain wrote:
>> How is OMPI picking up this hostfile? It isn't being specified on the cmd
>> line - are you running under some resource manager?
>
> Via the environment
Hmmm..certainly sounds like a bug. It should pickup that the node is local. It
checks the hostname (as returned by gethostname), but it also checks to see if
host resolves to a local address. I'm assuming that the offending host has some
other address besides just 127.0.1.1 as otherwise it
configure it with gnu 4.6 without configurations options
when I compile another program this i the message:
Unfortunately, this installation of Open MPI was not compiled with
Fortran 90 support. As such, the mpif90 compiler is non-functional.
can you help me to configure correctly openmpi?
Il
On 19 June 2013 16:01, Ralph Castain wrote:
> How is OMPI picking up this hostfile? It isn't being specified on the cmd
> line - are you running under some resource manager?
Via the environment variable `OMPI_MCA_orte_default_hostfile`.
We're running under SGE, but disable
How did you configure it?
On Jun 19, 2013, at 9:26 AM, Lorenzo Donà wrote:
>
>
> Inizio messaggio inoltrato:
>
>> Da: Lorenzo Donà
>> Data: 19 giugno 2013 18.14.26 GMT+02.00
>> A: us...@open-mpi.org
>> Oggetto: error with openmpi on snow
Inizio messaggio inoltrato:
> Da: Lorenzo Donà
> Data: 19 giugno 2013 18.14.26 GMT+02.00
> A: us...@open-mpi.org
> Oggetto: error with openmpi on snow leopard
>
> Hi I compiled openmpi v1.7.1 and previous but I always found this message:
> Cannot open configuration
How is OMPI picking up this hostfile? It isn't being specified on the cmd line
- are you running under some resource manager?
I haven't seen that confusion elsewhere, so I'm trying to understand which code
path is involved - hence the questions.
On Jun 19, 2013, at 6:26 AM, Riccardo Murri
Hi,
(colleague of OP here)
On 19 June 2013 15:09, Ralph Castain wrote:
> I don't see a hostfile on your command line - so I assume you are using a
> default hostfile? What is in it?
The hostfile comes from the batch system; it just contains the
unqualified host names:
$
unsubscribe
I don't see a hostfile on your command line - so I assume you are using a
default hostfile? What is in it?
On Jun 19, 2013, at 1:49 AM, Sergio Maffioletti
wrote:
> Hello,
>
> we have been hit observing a strange behavior with OpenMPI 1.6.3
>
> strace -f
While I'm glad it worked, having it depend on orte progress thread wasn't done
by intent, hence the comment in the configure help output. I'm not seeing any
problems with using that option, but please let us know if you run into
something. It hasn't been as fully tested as we'd like.
On Jun
Hello,
we have been hit observing a strange behavior with OpenMPI 1.6.3
strace -f /share/apps/openmpi/1.6.3/bin/mpiexec -n 2
--nooversubscribe --display-allocation --display-map --tag-output
/share/apps/gamess/2011R1/gamess.2011R1.x
/state/partition1/rmurri/29515/exam01.F05 -scr
This has now been solved.
The solution (as suggested by Ralph) is to use the following four
configure options together:
./configure --enable_event_thread_support --enable_opal_multi_threads
--enable_orte_progress_threads --enable_mpi_thread_multiple
So, apparently the
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