[petsc-users] mkl cpardiso iparm 31
Junchao Zhang
junchao.zhang at gmail.com
Thu May 7 12:20:47 CDT 2020
Marius,
You are right. perm is not referenced. I searched and found this,
https://software.intel.com/content/www/us/en/develop/documentation/mkl-developer-reference-c/top/sparse-solver-routines/parallel-direct-sparse-solver-for-clusters-interface/cluster-sparse-solver.html
.
It says "perm Ignored". But from other parts of the document, it seems
perm is used. I'm puzzled whether Intel MKL pardiso supports this feature
or not.
I am thinking about adding MatMkl_CPardisoSetPerm(Mat A, IS perm) or
MatMkl_CPardisoSetPerm(Mat A, const PetscInt *perm). But I don't know
whether perm(N) is distributed or every mpi rank has the same perm(N).
Do you know good Intel MKL pardiso documentation or examples for me to
reference?
Thank you.
--Junchao Zhang
On Thu, May 7, 2020 at 3:14 AM Marius Buerkle <mbuerkle at web.de> wrote:
> Hi,
>
> Thanks for the info. But how do I set the values to be calculated.
> According to the intel parallel sparse cluster solver manual the entries
> have to be defined in the permutation vector (before each call). However,
> if I understand what is happening in mkl_cpardiso.c. correctly, perm is
> set to 0 during the initialization phase and then not referenced anymore.
> Is this correct? How can I specify the necessary entries in perm?
>
> Best,
> Marius
>
>
>
>
> On Fri, May 1, 2020 at 3:33 AM Marius Buerkle <mbuerkle at web.de> wrote:
>
>> Hi,
>>
>> Is the option "-mat_mkl_cpardiso_31" to calculate Partial solve and
>> computing selected components of the solution vectors actually supported
>> by PETSC?
>>
> From the code, it seems so.
>
>>
>> Marius
>>
>
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