Thanks, Matt.
Following your explanations, my understanding is this "If we use multiple
MPI processors, the global numbering of the vertices (global domain) will
be different from that with only one processor, right? ". If this is the
case, will it be easy for us to check the assembled matrix
Use "make OMAKE_PRINTDIR=gmake all" instead of "make all"
or use latest release
Satish
On Fri, 19 May 2023, Jau-Uei Chen wrote:
> To whom it may concern,
>
> Currently, I am trying to build PETSc-3.17.4 on my own laptop (MacPro Late
> 2019) but encounter an error when performing "make all".
Thanks for your prompt reply! It works perfectly.
Best Regards,
Jau-Uei Chen
Graduate student
Department of Aerospace Engineering and Engineering Mechanics
The University of Texas at Austin
On Fri, May 19, 2023 at 2:02 PM Satish Balay wrote:
> Use "make OMAKE_PRINTDIR=gmake all" instead of
