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
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
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
< Configuring library with real number support >>>
<<< Configuring library with reference counting support >>>
<<< Configuring library with Netcdf support >>>
<<< Configuring library with Exodus API support >>>
< Configuring library with real number support >>>
<<< Configuring library with reference counting support >>>
<<< Configuring library with Netcdf support >>>
<<< Configuring library with Exodus API support >>>