Thanks Jade. That worked out fine. But I am running into another problem now.
The error is shown below. I am not sure why it says no such file or directory.
-bash-3.2$ ./config/configure.py --prefix=/home/amrit/PETSc
--with-scalar-type=complex --with-batch --with-cc=/home/amrit/MPI/bin/mpicc
--with-fc=/home/amrit/MPI/bin/mpif77 --known-mpi-shared=1
--download-f-blas-lapack=1
===============================================================================
Configuring PETSc to compile on your system
===============================================================================
===============================================================================
Compiling FBLASLAPACK; this may take several minutes
===============================================================================
=================================================================================
Since your compute nodes require use of a batch system or mpiexec you must:
1) Submit ./conftest to 1 processor of your batch system or system you are
cross-compiling for; this will generate the file reconfigure.py
2) Run ./reconfigure.py (to complete the configure process).
=================================================================================
-bash-3.2$ ./conftest
./conftest: error while loading shared libraries: libmpi.so.0: cannot open
shared object file: No such file or directory
Date: Thu, 8 Sep 2011 03:14:35 +0200
From: [email protected]
To: petsc-users at mcs.anl.gov
Subject: Re: [petsc-users] PETSc config error
On Thu, Sep 8, 2011 at 03:13, amrit poudel <amrit_pou at hotmail.com> wrote:
This is what I have in /lib, and by looking at libmpi.so, I believe I have a
shared library. Would you recommend building a static library for open mpi or
is shared library okay?
Shared is usually fine. Just add --known-mpi-shared=1 to the configure line you
ran before.
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