[petsc-users] MUMPS error

[Bhamidipati, Vikram]

The problem did not go away on a second attempt but was overcome with '--with-make-np=1' flag.

Thank you,
Vikram

-----Original Message-----
From: Satish Balay <balay at mcs.anl.gov> 
Sent: Thursday, May 6, 2021 5:03 PM
To: Bhamidipati, Vikram <vikram.bhamidipati at swri.org>
Cc: petsc-users at mcs.anl.gov
Subject: Re: [petsc-users] MUMPS error

[EXTERNAL EMAIL]

Can you retry and see if the problem persists?

There might be an issue with missing dependencies in mumps parallel build..

If it still fails - you can try the additional configure option:

--with-make-np=1

Satish

On Thu, 6 May 2021, Bhamidipati, Vikram wrote:

> I configured a PetSc build to include mumps using '--download-mumps=1'. But it was not successful. I am attaching the relevant portion from configure.log. Could you advise me on what went wrong with the compilation and building of MUMPS library?
> 
> Thanks,
> Vikram
> 
> ---------------------------------------------------
> Vikram Bhamidipati
> Senior Research Engineer
> Computational Material Integrity Section Materials Engineering 
> Department Mechanical Engineering Division
> Ph: (210) 522-2576
> 
>