Terry Frankcombe a écrit :
> I'm no SGE expert. But don't you have a PE available that simply
> allocates nodes and calls your script? Then you can specify in your
> script any mpirun you want, and it all should still work.
> Alternatively, can't you shut down the SGE-called mpirun as the first
>
Dear all,
I have finally succeded to build a static openmpi library for my single
machine setup + using it to link and execute a code, either with
gfortran or ifort
I used
./configure --prefix=/usr/local --with-sge --enable-static
--without-openib --without-portals --without-udapl --without-elan
-
Terry Frankcombe a écrit :
> Is there any compelling reason you're not using the wrappers
> mpif77/mpif90?
>
>
In fact, this is for the same reason that I also try to use static linking:
I have been using two middle-size clusters as a normal user without root
privilege.
Hence I cannot update the
Dear all,
I still have problems with installing and using openmpi:
1°) In fact I just want to install openmpi on my machine (single i7 920)
to be able to develop parallel codes (using eclipse/photran/PTP) that I
will execute on a cluster later (using SGE batch queue system).
I therefore wonder wh
Dear Reiner, Jeff, Gus and list,
Thanks for your suggestions, I will test them tomorrow.
I did not check your mails before because I was busy trying the
gcc/gfortran way.
I have other problems:
- for static linking I am missing plenty of ibv_* routines. I saw on the
net that they should be in a l
Ralph Castain a écrit :
> I assume you re-did the ./configure command?
Thanks for your answer.
Yes.
> Did you also remember to "make clean" before doing your "make all
> install"?
No, but now that I have done it, the result is the same: "ld: attempted
static link of dynamic object `../../../opal/.l
Hi again,
In fact I forgot to put back to '-fast -C' the FCFLAGS variable (from
'-O3 -C'). There is still an error (many opal_*_* subroutines not found
during the ipo step) at the same place, coming from the fact that
"ld: attempted static link of dynamic object
`../../../opal/.libs/libopen-pal.so
Dear openMPI users and developers,
I have just tried installing openmpi by compiling it rather than just
using a rpm because I want to use it with the ifort compiler.
I have noticed a problem in the configure script (present at least in
version 1.3.1 and 1.3.2) for the determination of Fortran na
