Hello,
I am attempting to install deal.II using candi in the University of
Michigan Great Lakes cluster (2x 3.0 GHz Intel Xeon Gold 6154 processors).
For my application, only p4est and deal.II are required, so I commented
out the rest of the prerequisites in candi.cfg
The loaded modules be
Hello,
I have two distinct distributed meshes representing the same spatial domain
and (for now) with equal refinement (number of cells), but the finite
elements, dof handlers and solution vectors on each mesh are defined
differently. I want to interpolate values from a solution vector
(solut
Hello, Wolfgang
Thank you for your reply. Please see my inline replies below.
Best,
David
On Monday, November 18, 2024 at 9:38:45 PM UTC-5 Wolfgang Bangerth wrote:
David:
> I have two distinct distributed meshes representing the same spatial
> domain and (for now) with equal refinement (num
Thank you, Wolfgang
See further comments below.
Best,
David
On Tuesday, November 19, 2024 at 12:44:45 PM UTC-5 Wolfgang Bangerth wrote:
> Do I understand correctly that these meshes are identical, but that you
> store them in separate variables? Why not just one mesh that two
> DoFHandlers
I am trying to install deal.II in a cluster and somehow the compiler is not
recognizing std::filesystem which is used in step-83. However step-83 isn't
marked as having unmet dependencies.
As a results the "make" I use for building deal.II fails when building
step-83
I can probably modify the
[examples/CMakeFiles/example_step_83_release.dir/build.make:106:
bin/step-83.release] Error 1
make[1]: *** [CMakeFiles/Makefile2:8634:
examples/CMakeFiles/example_step_83_release.dir/all] Error 2
make[1]: *** Waiting for unfinished jobs
I will try going with -DDEAL_II_COMPILE_EXAMPLES=OFF. That sho
e" to "load". i.e.,
PACKAGES="${PACKAGES} *load*:petsc"
Otherwise it kept trying to download and build *petsc 3.19.0*, and failing.
Best,
David
On Friday, March 14, 2025 at 7:40:26 PM UTC-4 Wolfgang Bangerth wrote:
> On 3/14/25 14:49, David Montiel wrote:
> >
Hello,
I want to install deal.II using candi, and I need PETSC amongst other
dependencies.
When I ran the installation script, candi.sh, I got the error message
below. However, I managed to successfully install a newer version of petsc
externally.
Now the issue is: I would like to the scri
Thank you, Wolfgang
I'll look into it.
Best,
David
On Thursday, February 20, 2025 at 8:27:18 PM UTC-5 Wolfgang Bangerth wrote:
>
> On 2/20/25 14:18, David Montiel wrote:
> > /An error occurred in line <2204> of file <../source/lac/
> > lapack_full_matrix.cc&
Hello,
I am getting the runtime error below in a simulation within a deal.II-based
CPFE framework.
*Error message:*
**
*Exception on processing: *
**
*An error occurred in line <2204
Hello,
I would like to solve a PDE using cylindrical coordinates (instead of
cartesian) but my equations are rotationally symmetric (do not depend on
theta). Therefore, I only need to solve the problem in a 2D domain with
coordinates r (radius) and z (direction along the axis).
Can I just do that
Thank you! I will try that.
On Thu, May 27, 2021 at 9:17 AM Wolfgang Bangerth
wrote:
> On 5/26/21 10:53 PM, David Montiel Taboada wrote:
> >
> > I would like to solve a PDE using cylindrical coordinates (instead of
> > cartesian) but my equations are rotationally symmet
Hello everyone,
A few PRISMS-PF users trying to run the deal.II prepacked image file on
MacOS Big Sur are reporting similar issues. Any help with this would be
greatly appreciated!
David
On Fri, Jun 11, 2021 at 1:59 PM Sumanth Theeda
wrote:
> Hello all,
>
> I have installed Deal.II (v 9.2) usi
Hello,
I am running a container of PRISMS-PF (which is built upon the
dealii:v9.2.0-focal image).
Inside the container, the code compiles successfully, but when I run it, I
get the following error message:
PRISMS-PF: Exception on processing:
This is how I am launching the container, by the way:
$ docker run -ti -v
~/DockerWorkspace/phaseField/applications:/home/dealii/phaseField/applications
prismspf/prismspf:2.2
On Sat, Aug 7, 2021 at 2:55 PM David Montiel Taboada
wrote:
> Hello,
>
> I am running a container of PRISMS-
, Aug 7, 2021 at 2:57 PM David Montiel Taboada
wrote:
> This is how I am launching the container, by the way:
>
> $ docker run -ti -v
> ~/DockerWorkspace/phaseField/applications:/home/dealii/phaseField/applications
> prismspf/prismspf:2.2
>
>
>
> On Sat, Aug 7, 2021 at 2:55
e code in serial."
>>
>> I meant it happens whether I try to run the code in serial or parallel
>> (e.g., using "./main" or "mprun -n 4 main"). It makes no difference.
>>
>> Thank you,
>>
>> David
>>
>> On Sat, Aug 7, 20
Hello,
I am trying to install deal.II (v. 9.2.0) using candi on Fedora v. 35 (a
virtual machine). I have edited the candi.cfg file to only install the
following packages: hdf5, p4est, petsc and dealii.
I installed all the packages suggested for the OS, loaded the openmpi
module, and set the compi
David,
> I think this is a problem for the PETSc folks to give you feedback with.
> Can
> you extract what the command line was with which the PETSc configuration
> script was called?
>
> Best
> W>
>
> On 1/17/22 10:36 AM, David Montiel Taboada wrote:
> > ***
:41 PM Wolfgang Bangerth
>> wrote:
>>
>>>
>>> David,
>>> I think this is a problem for the PETSc folks to give you feedback with.
>>> Can
>>> you extract what the command line was with which the PETSc configuration
>>> script was called?
&
Actually, I looked for it (see below) and it looks like that file does not
exist yet:
$ find . -name candi_configure
./dealii-candi/tmp/build/hdf5-1.10.7/candi_configure
./dealii-candi/tmp/build/p4est-2.2/candi_configure
On Tue, Jan 18, 2022 at 3:20 PM David Montiel Taboada
wrote:
> Thank
Hello,
I am working on PRISMS-PF (which is deal.II based) and trying to find an
issue with a corner value not being properly set.
The problem happens when the code is finding the solution of a poisson type
equation iteratively, e.g.
\nabla^2 \phi = f(\phi)
I set up a 2D system, and I am using a
Hello,
I am trying to install deal.II v 9.2.0 on the TACC Stampede2 cluster. I
already a working installation but when I tried to install it again using
the same instructions I am getting the following error:
/opt/apps/gcc/6.3.0/bin/ld.gold: error: ../lib/libdeal_II.so.9.2.0: bad
symbol name
Hello everyone,
We are using PRISMS-PF, a phase field framework finite element built upon
the deal.II library (with the MPI and p4est) dependencies.
The code uses the deal.II DataOut class (see code snippet at the end of the
email) to output simulation results into vtu files at certain time step
Thank you, Timo
I will look into it!
David
On Sat, Oct 10, 2020 at 11:30 AM Timo Heister wrote:
> Hi David,
>
> > For example, for the initial conditions, the code is supposed to output
> a file with name:
> >
> > solution-000.vtu
> >
> > but then it also creates s file with name
> >
> > s
Hello,
I am using the PRISMS-PF framework (which is based on deal.II) on the
Skylake (skx) nodes (with 48 processors each) of the Stampede2 cluster.
I recently ran a series of strong scaling tests and noticed that the
intra-node performance (i.e. 1 node, 1-48 processors) scales poorly,
speci
e fully memory bound you should see a factor of
> ~10-12 of speedup when going from 1 to 48 cores on a node (or a bit less if
> the processor has full turbo frequency turned on and thus clocks higher
> with 1 core loaded than with all 24 cores loaded per socket), while you
> observe muc
Hello,
I compiling PRISMS-PF, a deal.II-based framework on Stampede2 by loading
the deal.II module, e.g.:
module load dealii/9.2.0
I have no errors when compiling the core library. But when I do "cmake" for
any particular application I run into the following errors (which also
cause "make" t
Thank you, Bruno
I figured that was going on, that is why I attempted including the
option to ignore one of the paths but it did not seem to have any effect.
Here is a list of my loaded modules:
1) intel/18.0.2 3) impi/18.0.2 5) autotools/1.17) cmake/3.16.1
9) TACC11) phdf5
a different compiler and hope
> that the stack was better compiled 3) send an email to the helpdesk.
> It looks like there is a problem in the way they built their modules.
>
> Best,
>
> Bruno
>
> Le mar. 16 févr. 2021 à 10:16, David Montiel Taboada
> a écrit :
> >
Hello everyone,
I would like to share that we have an opening for Computational Materials
Scientist position at the PRISMS Center of the University of Michigan.
The specific area is in the *development and application of our crystal
plasticity and fracture simulations codes* that are housed
Hello, everyone
I tried the new image in my laptop with M2 processor and the Ventura Mac OS
(13.6). It worked (I successfully ran and compiled the step-1 example).
Looks like the issue was with clang 15?
However, I am not sure Alexander will be able to test the new image because
his processor
I am encountering a similar runtime error with one of my applications:
Assertion 1L >
> >
> > I've been stuck on this TBB issue for a while. Would you be able to give
> me
> > some hints on solving this problem? I would really appreciate it.
33 matches
Mail list logo