[petsc-users] MUMPS error -13 info

Dear Sir, I see an error: Transient compute from 0 ps step 0.2 ps to 3000 ps t = 0.2 ps, dt = 0.2 ps process particle generationok Gummel electron equation CONVERGED_ATOL, residual 5.41824e-12,

[petsc-users] sundials and petsc4py

Dear users of pets, I am totally new to petsc. I have been using trilinos a lot but compiling of C++ code sickens me. That is why I turned to petc4py. I would like to use the sundials time-stepper for petsc4py but I don't know how to install it. For now, and following https://pypi.python.org/py

Re: [petsc-users] MUMPS error -13 info

Thanks for reporting it. Do you agree with the fix below? If so, I'll patch petsc-release. Hong $ git diff ../../../../mat/impls/aij/mpi/mumps/mumps.c diff --git a/src/mat/impls/aij/mpi/mumps/mumps.c b/src/mat/impls/aij/mpi/mumps/mumps.c index f07788a..e4b2e44 100644 --- a/src/mat/impls/aij/mpi/mu

Re: [petsc-users] sundials and petsc4py

On Sun, Apr 13, 2014 at 12:01 PM, Veltz Romain wrote: > Dear users of pets, > > I am totally new to petsc. I have been using trilinos a lot but compiling > of C++ code sickens me. That is why I turned to petc4py. > I would like to use the sundials time-stepper for petsc4py but I don't > know how t