Hello,
I installed the windows binaries by running OpenMPI_v1.6-1_win32.exe
In VS2008 professional I set the following project preferences:
Configuration -> Properties -> Debugging : MPI Cluster Debugger
MPIRun Working Directory : localhost/NUM PROCS TO LAUNCH
MPIRun Command:
On Jun 25, 2012, at 3:59 PM, Mohamad Ali Rostami wrote:
> >mpif90 my_application.f90 -o my_application
>
> Yes, as I told you out of make file, it works.
> The problem is something strange in the make file.
I'm sorry; I must have mis-parsed your issue, then. So just to make sure I
Also, I tested with fortran 77.
At least, I got a more understandable error:
test.f:(.text+0xc): undefined reference to `mpi_init_'
It shows that I have problem with library (linking).
> mpif90 my_application.f90 -o my_application
Yes, as I told you out of make file, it works.
The problem is something strange in the make file.
I tested many different ways again, like adding all parameters from "mpif9-
--showme" to the make file.
Again , it does not work.
I really don’t
On Jun 25, 2012, at 4:07 AM, Mohamad Ali Rostami wrote:
> I have an error since a week ago which it makes me crazy. :P
> I have a OpenMP parallelized fortran (f90) program which I am going to
> parallelize some part of it, using MPI (OpenMPI).
> When I want to compile the code with my new MPI
The official support page for the C/R features is hosted by Indiana
University (linked from the Open MPI FAQs):
http://osl.iu.edu/research/ft/ompi-cr/
The instructions probably need to be cleaned up (some of the release
references are not quite correct any longer). But the following should
give
THANK YOU for your detailed answer.[quote]If you want a fault tolerance
feature, such as automaticcheckpoint/restart recovery, you will need to create
a build of OpenMPI with that feature enabled. There are instructions on the
variouslinks above about how to do so.[/quote]Could you give me some
Hi Peter,
The WMI worked for you, that's great. Was it difficult for you to
configure everything?
For the hanging problem, it's quite similar to another thread:
http://www.open-mpi.org/community/lists/users/2012/01/18128.php
I wasn't able to solve that one yet, it's a complicated one. But
Hi all,
I have an error since a week ago which it makes me crazy. :P
I have a OpenMP parallelized fortran (f90) program which I am going to
parallelize some part of it, using MPI (OpenMPI).
When I want to compile the code with my new MPI code, I get this problem:
"Error: There is no specific
