On Sat, 29 Oct 2022, Mohammad Ali Yaqteen wrote:
> I haven’t accessed PETSC or given any command of my own. I was just
> installing by following the instructions. I don’t know why it is attaching
> the debugger. Although it says “Possible error running C/C++
> src/snes/tutorials/ex19 with 1 MPI
With cygwin-openmpi the examples ran fine - you can ignore the extra message
that causes grief with diff. But you should be able to use it.
--download-mpich doesn't work on windows anymore.
Satish
On Fri, 28 Oct 2022, Mohammad Ali Yaqteen wrote:
> Dear Sir,
>
> During the Installation of PETS
I haven’t accessed PETSC or given any command of my own. I was just installing
by following the instructions. I don’t know why it is attaching the debugger.
Although it says “Possible error running C/C++ src/snes/tutorials/ex19 with 1
MPI process” which I think is indicating of missing of MPI!
Stephan,
Thanks for your detailed report.
Do you have a reproducing example?
I am having trouble following the logic you indicate below.
It is copying the P into auglag->P. Is auglag->P the "the current solution"
you are referring to?
Is it because of the line
On Fri, Oct 28, 2022 at 9:11 AM Mohammad Ali Yaqteen
wrote:
> Dear Sir,
>
>
>
> During the Installation of PETSc in windows, I installed Cygwin and the
> required libraries as mentioned on your website:
>
> However, when I install PETSc using the configure commands present on the
> petsc website:
Dear Sir,
During the Installation of PETSc in windows, I installed Cygwin and the
required libraries as mentioned on your website:
[cid:image002.png@01D8EAF4.F4004D90]
However, when I install PETSc using the configure commands present on the petsc
website:
./configure --with-cc=gcc --with-cxx=0
Dear PETSc/Tao team,
it seems to be that there is a bug in the TaoALMM class:
In the methods TaoALMMSubsolverObjective_Private and
TaoALMMSubsolverObjectiveAndGradient_Private the vector where the
function value for the augmented Lagrangian is evaluate
is copied into the current solution, see,
