Hi Uwe - I managed to work around the USABLE FLAGS by simply commenting out
the relevant lines of code in the final setup, HOWEVER -
now the issue is this one:
imkl is not linking correctly
:
https://software.intel.com/en-us/articles/symbol-lookup-error-when-linking-intel-mkl-with-gcc-on-ubu
I've updated the Wiki entry to point to the video lecture as well.
On Wednesday, June 28, 2017 at 12:08:12 PM UTC+2, Wolfgang Bangerth wrote:
>
> On 06/26/2017 07:12 AM, sml.imf...@gmail.com wrote:
> >
> > Thanks for your answer, your approach actually worked quite well. (How
> would I
> > go
On 06/26/2017 07:12 AM, sml.imf...@gmail.com wrote:
Thanks for your answer, your approach actually worked quite well. (How would I
go about submitting a patch? I have absolutely no experience with these things)
In addition to the link Daniel already shared, here's also a video that shows
how
oh dear, never have seen this before, but the discussion is quiet linear
and it should be resolved in the current master of deal.II...
Maybe try to install the current development version of deal.II, you can do
it by setting STABLE_BUILD=false in candi.cfg
On Wednesday, June 28, 2017 at 9:03:2
Thank you Uwe.
regards,
Kartik Jujare
On Wednesday, June 28, 2017 at 9:10:23 AM UTC+2, Uwe Köcher wrote:
>
> the download location for slepc is fixed now, should work with the current
> version of candi
>
--
The deal.II project is located at http://www.dealii.org/
For mailing list/forum option
Dear Jean,
Thank you for your answer. This was new for me. However a slight correction
to the syntax which I found out from one of the forums. The correct syntax
I came to know is "md5sum slepc-3.7.4.tar.gz". Thanks a ton.
Regards,
Kartik Jujare
On Wednesday, June 28, 2017 at 8:24:41 AM UTC+2,
>From my point of view, it is nowadays usually easier to compile everything
with mpi, but use for instance only one process (simply start your
application with ./app). Then you do not really need the mpi-compiler but
you have the full potential for further developments.
(For instance, the insta
I intended to compile everything first without MPI (maybe easier?), but now
I solved it by using an MPI compiler.
Furthermore, my setup of PETSc was faulty, thus I had to reconfigure and
-compile it in order to fix all the problems (which I could not see from
the error messages during program co
I'm not that sure, but you are forcing to use a parallel direct solver (--
with-mkl_pardiso) asdf maybe this forces PETSC to use a default mpi
compiler.
Why are you not using a mpi-compiler?
--
The deal.II project is located at http://www.dealii.org/
For mailing list/forum options, see
https:/
the download location for slepc is fixed now, should work with the current
version of candi
--
The deal.II project is located at http://www.dealii.org/
For mailing list/forum options, see
https://groups.google.com/d/forum/dealii?hl=en
---
You received this message because you are subscribed to
Looks like they have moved the download location, I'll fix this in the next
minutes...
--
The deal.II project is located at http://www.dealii.org/
For mailing list/forum options, see
https://groups.google.com/d/forum/dealii?hl=en
---
You received this message because you are subscribed to the
Hi Uwe, I've just ran into this bug as well on the new system
- https://github.com/dealii/dealii/issues/3686
On Tuesday, June 27, 2017 at 7:18:35 AM UTC-4, Uwe Köcher wrote:
>
> Phil,
>
> I did not see something like this before. You are using a quiet new
> version of bash (newer than my bash
12 matches
Mail list logo
