Hello everyone!
For the step-3 hdf5 to output the solution data, I have an error message
returned, like the following:
[ 66%] Built target step-3
[100%] Run step-3 with Debug configuration
Number of active cells: 1024
Number of degrees of freedom: 1089
DEAL:cg::Starting value 0.121094
Dr. Bangerth,
Thank you so much!
Best,
Judy
On Monday, February 28, 2022 at 1:08:53 PM UTC-5 Wolfgang Bangerth wrote:
> On 2/24/22 16:42, Judy Lee wrote:
> > I just removed with /var/lib/apt/lists/lock, and installed two libraries
> > BLAS and LAPACK. The CMake Error does no
Dr. Bangerth,
The tutorials are compiled through now, with build.
Best,
Judy
On Friday, February 25, 2022 at 9:00:57 PM UTC-5 Wolfgang Bangerth wrote:
> On 2/24/22 12:18, Judy Lee wrote:
> >
> > I have a quick question in running a tutorial file: error shows no rule
> t
I just removed with /var/lib/apt/lists/lock, and installed two libraries
BLAS and LAPACK. The CMake Error does not change, after the two libraries
were installed.
On Thursday, February 24, 2022 at 4:50:21 PM UTC-5 Judy Lee wrote:
> Hello everyone!
>
> I have a CMake Error at CMakeLis
Hello everyone!
I have a CMake Error at CMakeLists.txt:27 (MESSAGE):
Error! The deal.II library found at
/home/~/dealii-9.3.2/build was not configured
with
DEAL_II_WITH_UMFPACK = ON
One or all of these are OFF in your installation but are required for this
tutorial step.
--
d weighted.
This is wonderful! I will keep up my work.
Happy Holidays!
Best,
Judy
On Wednesday, December 22, 2021 at 12:27:59 AM UTC-5 Wolfgang Bangerth
wrote:
> On 12/21/21 8:59 AM, Judy Lee wrote:
> >
> > Can I make an expression u(x) for 1D analytical solution, th
/21 8:59 AM, Judy Lee wrote:
> >
> > Can I make an expression u(x) for 1D analytical solution, that can take
> > *q_index* for evaluating u(@ *q_index*), while skip obtaining *q_index*
> > locations/points value?
>
> What is 'q_index'? It's usually the index (an
Hello everyone!
Can I make an expression u(x) for 1D analytical solution, that can take
*q_index* for evaluating u(@ *q_index*), while skip obtaining *q_index*
locations/points value?
I am doing the residual: *u(x) - u_h(x)* under each cell, in which *u_h(x)*
comes from approximation that has
Dr. Bangerth,
Thank you so much!
Points are printed, I will keep up my work.
Best,
Judy
On Tuesday, December 14, 2021 at 5:49:37 PM UTC-5 Wolfgang Bangerth wrote:
> On 12/14/21 08:32, Judy Lee wrote:
> >
> > I tried *DoFTools::map_dofs_to_support_points(mappi
Hello everyone!
I tried *DoFTools::map_dofs_to_support_points(mapping, dof_handler,
support_points)*, to obtain coordinates on *local_dof_indices*, not running
thru yet.
My .cc file is attached with reference to step-3 in 2D, in which I added
Lines 137-138 with reference to Lines 126-127, as
Dr. Bangerth,
Thank you so much!
I will keep up my work.
Best,
Judy
On Wednesday, December 8, 2021 at 6:36:46 PM UTC-5 Wolfgang Bangerth wrote:
>
> Judy:
>
> > (1) Is there an internal command/function that outputs
> > higher-order-elemental (Q2, Q3 elements) nodal physical coordinate?
> >
ed thru
finite element program, like, including "phi_i * x_i" or “grad_phi_i * x_i”
for any i of each cell?
Thank you very much!
Best,
Judy
On Tuesday, December 7, 2021 at 1:44:38 PM UTC-5 Matthias Maier wrote:
> Dear Judy,
>
> On Tue, Dec 7, 2021, at 11:45 CST, Judy Lee wrote:
o much! I will keep up my work.
Best,
Judy
On Tuesday, December 7, 2021 at 1:44:38 PM UTC-5 Matthias Maier wrote:
> Dear Judy,
>
> On Tue, Dec 7, 2021, at 11:45 CST, Judy Lee wrote:
>
> > cell_x(i) += fe_values.shape_value(i, q_index) * x(i);
>
> Here, you are multiplying a sc
to compile, which was
made with reference to step-3. The error stops running at Line 132.
Thank you so much!
Best regards,
Judy
On Tuesday, December 7, 2021 at 9:54:19 AM UTC-5 Wolfgang Bangerth wrote:
> On 12/7/21 03:30, Judy Lee wrote:
> >
> > But how to use "Point x"
Hello everyone!
Can I create "Vector x(n)", to store data values from a Tensor<1,
dim> or Point, for physical coordinate after mesh/grid?
I can create "Point x", to store data values from a Tensor<1, dim>, it
works thru like:
Point x;
for (const unsigned int i: fe_values.dof_indices())) {
x =
Dr. Bangerth,
Yes, your comment is exactly what I need, to resolve my question.
I just gave a tiny adjustment on the quadrature parameter, guess what, that
returned me exactly my expected data information.
This is wonderful, thank you so much! I will keep up my work.
Have a great weekend!
Judy
Dr. Bangerth,
Thank you so much for the reply that points out a quadrature point may have
one or more coordinate.
(1) I reset thru step-8 and step-3. Was that sufficient to make
the program ready for 1-dimensional(1D) PDE?
If not sufficient, I might get more coordinate returned for each
Hello everyone!
How to obtain the value of each quadrature point locally with reference to
q_index, (I made this: std::cout << fe_values.quadrature_point <<, in
step-3 and step-8, since q_index is looping there), when loops each cell,
if my 1D PDE's right-hand-side is a function of x, f(x)?
18 matches
Mail list logo