My pre-installed MUMPS defines the dummy for blacs and scalapack.
On Mon, Aug 30, 2021 at 5:17 PM Sam Guo <sam....@cd-adapco.com> wrote:
> I don't use scalapack.
>
> On Mon, Aug 30, 2021 at 5:13 PM Lucas Banting <banti...@myumanitoba.ca>
> wrote:
>
>> Dumb question but are you configuring with scalapack?
>> ------------------------------
>> *From:* petsc-users <petsc-users-boun...@mcs.anl.gov> on behalf of Sam
>> Guo <sam....@cd-adapco.com>
>> *Sent:* Monday, August 30, 2021 7:10:45 PM
>> *To:* petsc-users <petsc-users@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....@cd-adapco.com> wrote:
>>
>> I use pre-installed
>>
>> On Mon, Aug 30, 2021 at 4:53 PM Satish Balay <ba...@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
>> >
>>
>>
