[petsc-users] PETSc 3.15.3 compiling error

[Sam Guo]

I am able to compile PETSc 3.11.3 with my pre-installed MUMPS.

On Mon, Aug 30, 2021 at 5:22 PM Sam Guo <sam.guo at cd-adapco.com> wrote:

> My pre-installed MUMPS defines the dummy for blacs and scalapack.
>
> On Mon, Aug 30, 2021 at 5:17 PM Sam Guo <sam.guo at cd-adapco.com> wrote:
>
>> I don't use scalapack.
>>
>> On Mon, Aug 30, 2021 at 5:13 PM Lucas Banting <bantingl at myumanitoba.ca>
>> wrote:
>>
>>> Dumb question but are you configuring with scalapack?
>>> ------------------------------
>>> *From:* petsc-users <petsc-users-bounces at mcs.anl.gov> on behalf of Sam
>>> Guo <sam.guo at cd-adapco.com>
>>> *Sent:* Monday, August 30, 2021 7:10:45 PM
>>> *To:* petsc-users <petsc-users at mcs.anl.gov>
>>> *Subject:* Re: [petsc-users] PETSc 3.15.3 compiling error
>>>
>>> Attached please find the configure.log. I use my own CMake. I have
>>> defined -DPETSC_HAVE_MUMPS. Thanks.
>>>
>>> On Mon, Aug 30, 2021 at 4:56 PM Sam Guo <sam.guo at cd-adapco.com> wrote:
>>>
>>> I use pre-installed
>>>
>>> On Mon, Aug 30, 2021 at 4:53 PM Satish Balay <balay at mcs.anl.gov> wrote:
>>>
>>>
>>> Are you using --download-mumps or pre-installed mumps? If using
>>> pre-installed - try --download-mumps.
>>>
>>> If you still have issues - send us configure.log and make.log from the
>>> failed build.
>>>
>>> Satish
>>>
>>> On Mon, 30 Aug 2021, Sam Guo wrote:
>>>
>>> > Dear PETSc dev team,
>>> >    I am compiling petsc 3.15.3 and got following compiling error
>>> > petsc/src/mat/impls/aij/mpi/mumps/mumps.c:52:31: error: missing binary
>>> > operator before token "("
>>> >    52 | #if PETSC_PKG_MUMPS_VERSION_GE(5,3,0)
>>> >    Any idea what I did wrong?
>>> >
>>> > Thanks,
>>> > Sam
>>> >
>>>
>>>
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