going back
>>>>> to your old
>>>>> build.
>>>>>
>>>>> If it fails [as before] - retry with: --with-make-np=1
>>>>>
>>>>> Satish
>>>>>
>>>>> On Wed, 10 Nov 2021, Novak
k
>>>> to your old
>>>> build.
>>>>
>>>> If it fails [as before] - retry with: --with-make-np=1
>>>>
>>>> Satish
>>>>
>>>> On Wed, 10 Nov 2021, Novak, April via petsc-users wrote:
>>>>
>>>&
d, 10 Nov 2021, Novak, April via petsc-users wrote:
>>>
>>> > Hi Barry,
>>> >
>>> > Thank you for your assistance - I’ve attached the latest
>>> configure.log. I still encounter issues building, though some of the MUMPS
>>> errors do seem to have
for addressing these other errors?
>> >
>> > Thanks,
>> >
>> > -April
>> >
>> > From: Fande Kong
>> > Date: Wednesday, November 10, 2021 at 9:44 AM
>> > To: Barry Smith
>> > Cc: PETSc users list , Novak, April <
c: PETSc users list , Novak, April
> Subject: Re: [petsc-users] Error running make on MUMPS
> Thanks, Barry,
>
> We will try this, and report back
>
>
> Fande
>
> On Tue, Nov 9, 2021 at 5:41 PM Barry Smith
> mailto:bsm...@petsc.dev>> wrote:
for addressing these other errors?
>
> Thanks,
>
> -April
>
> From: Fande Kong
> Date: Wednesday, November 10, 2021 at 9:44 AM
> To: Barry Smith
> Cc: PETSc users list , Novak, April
> Subject: Re: [petsc-users] Error running make on MUMPS
>
> Thanks
Thanks, Barry,
We will try this, and report back
Fande
On Tue, Nov 9, 2021 at 5:41 PM Barry Smith wrote:
>
>This version of MUMPS has a bug in its build system; it does not have
> all the dependencies on Fortran modules properly listed so Fortran files
> can get compiled too early
This version of MUMPS has a bug in its build system; it does not have all
the dependencies on Fortran modules properly listed so Fortran files can get
compiled too early causing "random" failures during some builds, especially on
machines with lots of cores for compiling.
I think you
