Hello!
I am working with a user of XSEDE (forerly know as TeraGrid) on converting his
code from Scalapack to using PETSc. His physical problem yields matrices which
are sparse, but the structure is rather general.
We have a version going that works very well for one type of problems. I can
use MUMPS or SuperLU and I get results which are pretty close to what he gets
when using Scalapack.
However, I am running into problems with the matrices that correspond to a
different problem type. I get results when using MUMPS, but they differ widely
from the Scalapack results. With MUMPS I get an error like:
Error reported by MUMPS in numerical factorization phase: INFO(1)=-1,
INFO(2)=359
I noticed that for the matrix types where I get good results, the nonzeros
reported for the PC Object type exactly the number of entries in my input data
for the matrix (MPIAIJ format). For the type that does not work, petsc reports
more nonzeros than what I enter. The message looks like this:
linear system matrix = precond matrix:
Matrix Object:
type=mpiaij, rows=123120, cols=123120
total: nonzeros=59094408, allocated nonzeros=59173613
My questions are:
1) Does anybody know what the error INFO(1)=-1 means in MUMPS?
2) How does PETSc calculate the number of nonzeros for the PC matrix?
Have banging my head against this problem for a while. Any advice is highly
appreciated.
Many thanks in advance!
Gabriele Jost
Texas Advanced Computing Center
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