Thanks David for the clarification.
I am using nodal DG basis.
I would like all components located at a support point to be consecutive in
memory.
I could achieve this by implementing a renumber_node_wise function.
However, when I get local dofs on a cell
Alex,
I have also tried
cmake -DTRILINOS_DIR=/opt/ohpc/pub/libs/gnu9/openmpi4/trilinos/13.0.0 ..
It is also unable to find the epetra header file.
I can not tell why that would be so (but you should be able to find out by
searching for the place in CMakeFiles/CMakeErrors.log where it
Hi there,
It looks like you have a simple copy-paste error: you define lambda2 but call
lambda in line 1058. lambda2 is unused.
Best,
David
From: dealii@googlegroups.com on behalf of Nikki
Holtzer
Sent: Monday, May 17, 2021 2:31 PM
To: deal.II User Group
Hi Chen,
The internal data structures are designed so that we have a consistent
intermediate representation that works for all supported output formats. It's
generally not what you want to use since it works with the lowest common
denominator (DG elements) representation of the solution. The
Hi Praveen,
I don't think its possible to change the internal numbering used by FESystem
itself since it must support the case where not all finite elements have the
same number of degrees of freedom. If you really need to accomplish this you
will have to write a new finite element class.
Hello,
I have been working with the cluster system administrators, but we are
still having trouble with Trilinos. Trilinos is a package in the repository
of the distribution, and we have installed it and loaded the module. The
version is 13.0.0. It does seem to find trilinos, but for whatever
Is it possible to change the order of dofs within a cell in a FESystem ?
I have situation like this:
FESystem fe;
degree = 1
nvar = 4 // number of unknowns at each support point
fe(FE_DGQArbitrarynodes(QGauss<1>(degree+1), nvar)
I print
for i = 0; ihttp://www.dealii.org/
For mailing
Sir, thank you for your reply,
In my problem, I use a nucleation algorithm to place hydrides into the
domain (using the Allen-Cahn equation). Since this function is of random
nature, the exact structure will never not be reproduced in an another
analysis.
I want to generate a particular
