---------- Forwarded message ----------
Date: Thu, 25 Aug 2011 00:23:35 +0200
From: robert <[email protected]>
To: Roy Stogner <[email protected]>
Subject: Re: [Libmesh-users] linking problems installation
Once again I have to bother you with a question:
I moved to a BlueGene P machine an am trying to get to run libmesh
there. MPI, PETSC and SLEPC should be fine (example tests worked).
However, I get the following error:
----------------------------------------------
----- Done Building Contributed Packages -----
----------------------------------------------
make[1]: Leaving directory
`/home/bodner/software/libmesh-0.7.1/libmesh/contrib'
Compiling C++ (in optimized mode) src/apps/amr.C...
Linking bin/amr-opt
/bgsys/drivers/V1R4M2_200_2010-100508P/ppc/gnu-linux/lib/gcc/powerpc-bgp-linux/4.1.2/../../../../powerpc-bgp-linux/bin/ld:
attempted static link of dynamic object
`/home/bodner/software/libmesh-0.7.1/libmesh/lib/powerpc64-unknown-linux-gnu_opt/libmesh.so'
collect2: ld gab 1 als Ende-Status zurück
make: *** [bin/amr-opt] Fehler 1
I an sorry to bother you all the time but I can't get it run with MPI.
Robert
Am Freitag, den 19.08.2011, 13:43 -0500 schrieb Roy Stogner:
On Fri, 19 Aug 2011, robert wrote:
Am Freitag, den 19.08.2011, 13:31 -0500 schrieb Roy Stogner:
Is it possible that your PETSc build is configured
with the "separate everything into libpetscsnes/ksp/vec/etcetera"
option but that libMesh somehow thinks you're using the "include every
object in libpetsc" option? What's
"ls -l /home/robert/include/petsc-3.1-p8/linux-gnu/lib" show?
robert@robert:~/include/petsc-3.1-p8$ ls
-l /home/robert/include/petsc-3.1-p8/linux-gnu/lib
insgesamt 66628
-rw-r--r-- 1 robert robert 988754 2011-08-19 19:17 libfblas.a
-rw-r--r-- 1 robert robert 10935510 2011-08-19 19:17 libflapack.a
-rw-r--r-- 1 robert robert 53811598 2011-08-19 20:31 libpetsc.a
-rw------- 1 robert robert 2404352 2011-08-19 20:31 stdXEqfD
robert@robert:~/include/petsc-3.1-p8$
I have no idea what's not working, then, but I have a suggestion for a
possible workaround - try building PETSc/SLEPc with shared libraries
and see if you see the same problem.
---
Roy
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