Please feel free to expound on your libMesh/PETSc installation woes &
solutions on the wiki. There is some info there thay may help:
http://libmesh.sourceforge.net/wiki/index.php/Installation
-Ben
On 2/29/08 10:35 AM, "[EMAIL PROTECTED]" <[EMAIL PROTECTED]> wrote:
> Thanks very much. I will hav
Thanks very much. I will have a try.
yunfei
Quoting [EMAIL PROTECTED]:
> I had problems building libmesh with PETSc 2.3.3 but with 2.3.2-p10
> everything worked fine (under ubuntu 7.10). These were the steps:
>
> cvs -d:pserver:[EMAIL PROTECTED]:/cvsroot/libmesh co
> libmesh
> cd libmesh
> cd con
I had problems building libmesh with PETSc 2.3.3 but with 2.3.2-p10
everything worked fine (under ubuntu 7.10). These were the steps:
cvs -d:pserver:[EMAIL PROTECTED]:/cvsroot/libmesh co
libmesh
cd libmesh
cd contrib
wget ftp://ftp.mcs.anl.gov/pub/petsc/petsc-lite-2.3.2.tar.gz
tar -xpvzf petsc-lit
On Fri, 29 Feb 2008, [EMAIL PROTECTED] wrote:
> sorry, do you mean I had better using --with-mpi=0 by
> "libMesh doesn't really support using an MPI configuration that differs
> from the configuration in PETSc" ?
I mean just the opposite: if you install PETSc without MPI, you must
install libMe
sorry, do you mean I had better using --with-mpi=0 by
"libMesh doesn't really support using an MPI configuration that differs
from the configuration in PETSc" ?
I wonder what commands and options you have used when installed PETSc?
Could you give some of these ?
Thanks.
yunfei
Quoting Roy Stogne
On Fri, 29 Feb 2008, [EMAIL PROTECTED] wrote:
> Actually, in the process of install PETSC, it has prompted that MPI
> compiler wrappers are invalid. so I use: --with-mpi=0 Actually, I
> want to use MPI, but it seems that this command --download-mpich=1
> can't install valid mpich. so what should
Thanks for your reply. Now I think the make errors are :
"macro "MPI_ALLgather" requires 7 arguments, but only 6 given.
MPI_ALLgather was not declared in this scope
"
Actually, in the process of install PETSC, it has prompted that MPI
compiler wrappers are invalid. so I use: --with-mpi=0
Actuall
Thanks for email. yes, I have noticed configure script can not find a
fortran compiler. IT staff told me that there is no gfortran in that
computer, I know the problem is in PETSC, so I am just trying to
install it. I am totally new to linux, so it's very hard for me to deal
with these commands
On Fri, 29 Feb 2008, Benjamin Kirk wrote:
> Are you specifically avoiding using a fortran compiler for some reason? I
> notice you are downloading the C blas and that the configure script could
> not find a fortran compiler.
>
> I'm not sure that this *won't* work -- I've just never tried that.
Are you specifically avoiding using a fortran compiler for some reason? I
notice you are downloading the C blas and that the configure script could
not find a fortran compiler.
I'm not sure that this *won't* work -- I've just never tried that.
-Ben
On 2/29/08 8:08 AM, "Roy Stogner" <[EMAIL P
On Fri, 29 Feb 2008, [EMAIL PROTECTED] wrote:
> I am suffering from installing PETSC the last few days. Before PETSC
> was installed, libmesh examples runs well except for those need PETSC;
> when PETSC was installed, configure libmesh again, it said compilation
> failed, none of the example cou
Hi all,
I am suffering from installing PETSC the last few days. Before PETSC
was installed, libmesh examples runs well except for those need PETSC;
when PETSC was installed, configure libmesh again, it said compilation
failed, none of the example could run any more.
For installing PETSC, I ha
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