Jaekwang,
It seems that no fortran compiler is found. You should be able to configure
Trilinos without fortran using
-DTrilinos_ENABLE_Fortran:BOOL=OFF
After that it's the usual make install [1].
Best,
Daniel
[1] https://www.dealii.org/developer/external-libs/trilinos.html
Am Samstag, 22. Okt
Hi Hamed,
I was in the same boat a few weeks ago. After reading through some of the
other posts on this list (which Jean-Paul linked), I wrote the following
method that you and maybe others will find useful.
It takes in a vector containing the list of components of a field that need
point const
Very cool :-) Is the tool that you used to make this freely available?
On Friday, October 21, 2016 at 1:29:15 AM UTC+2, Wolfgang Bangerth wrote:
>
>
>
> All,
> a colleague of mine showed me a neat way to visualize the development
> history of a code this week. I had to apply this to deal.II, of
In case that link dies, here's the snippet of code:
// Set constraints to pin the solution if there are no Dirichlet BCs for a
component of a variable in an elliptic equation
template
void MatrixFreePDE::setRigidBodyModeConstraints( std::vector
rigidBodyModeComponents, ConstraintMatrix * con
Thanks for sharing your solution, Stephen!
On Saturday, October 22, 2016 at 1:43:29 PM UTC+2, Stephen DeWitt wrote:
>
> In case that link dies, here's the snippet of code:
>
>
> // Set constraints to pin the solution if there are no Dirichlet BCs for a
> component of a variable in an elliptic equ
> Very cool :-) Is the tool that you used to make this freely available?
The tool is gource if I am not absolutely mistaken.
http://gource.io/
Best,
Matthias
--
The deal.II project is located at http://www.dealii.org/
For mailing list/forum options, see
https://groups.google.com/d/forum/de
Dear All,
I want to solve my thermoelasticity problem in cylindrical coordinate
systems. my domain includes two quarter of a circle in 2D and two quarter
of two spheres in 3D. They are bulk. I attached my domain that was created
by quarter_hyper_shell for 2D. But, I really do not kno how I can c
Thanks Daniel!
I tried to make install Trillions , but after the command "make install" I
run into other error.
*/Users/jaekwangjk/Programs/trilinos-12.4.2-Source/packages/teuchos/core/src/Teuchos_GlobalMPISession.cpp:49:12:
**fatal error: *
* 'mpi.h' file not found*
# include "mpi.h
Awesome, that looks to be it. Thanks!
Cheers,
J-P
On Saturday, October 22, 2016 at 4:03:28 PM UTC+2, Matthias Maier wrote:
>
>
> > Very cool :-) Is the tool that you used to make this freely available?
>
> The tool is gource if I am not absolutely mistaken.
>
> http://gource.io/
>
> Best,
>
Hello, I am trying to install deal.ii (8.4.1) on my machine which is
running linux mint 18 (ubuntu 16.04). During installation I get the error
'unknown CMake command "DEAL_II_ADD_LIBRARY" . I have verified the sha sum
of the downloaded file. I am using cmake 3.5.1.
I have seen a similar questio
> Output:
> $cmake -DCMAKE_INSTALL_PREFIX=/home/salil/Lib/DealII ../source
> -DDEAL_II_WITH_MPI=OFF
You need to point cmake at the root deal.II directory not at source/
--
Timo Heister
http://www.math.clemson.edu/~heister/
--
The deal.II project is located at http://www.dealii.org/
For mailin
On 10/22/2016 08:03 AM, Matthias Maier wrote:
The tool is gource if I am not absolutely mistaken.
http://gource.io/
Yes, it's gource. The exact command line is given at the bottom of the
comments on the youtube video.
Cheers
W.
--
Jaekwang,
*/Users/jaekwangjk/Programs/trilinos-12.4.2-Source/packages/teuchos/core/src/Teuchos_GlobalMPISession.cpp:49:12:
**fatal error: *
* 'mpi.h' file not found*
If you configure Trilinos to use MPI (which you did when you called Trilinos'
cmake script), then you obviously have to
On 10/21/2016 04:01 PM, Hamed Babaei wrote:
Please look at the pdf file attached. Thanks
I'm not overly familiar with the nomenclature of large-displacement
elasticity. But the matrix you compute does at least not look *obviously*
symmetric to me.
If I see this right, you compute the integ
Dear all
local_range is marked deprecated
http://www.dealii.org/developer/doxygen/deal.II/classLinearAlgebra_1_1distributed_1_1Vector.html#ade4b13c22b96f11d6652bf2271602180
How can I get the same info without using this function ?
Thanks
praveen
--
The deal.II project is located at http://www
On 10/22/2016 09:41 PM, Praveen C wrote:
local_range is marked deprecated
http://www.dealii.org/developer/doxygen/deal.II/classLinearAlgebra_1_1distributed_1_1Vector.html#ade4b13c22b96f11d6652bf2271602180
How can I get the same info without using this function ?
There should be a function t
I have an IndexSet of locally_owned_dofs and I want to know the starting
index.
praveen
On Sun, Oct 23, 2016 at 9:56 AM, Wolfgang Bangerth
wrote:
> On 10/22/2016 09:41 PM, Praveen C wrote:
>
>>
>> local_range is marked deprecated
>>
>> http://www.dealii.org/developer/doxygen/deal.II/classLinear
When I try to view a HDF5/xdmf file with VisIt 2.11, it reads the file, but
when I try to plot a pseudocolor, I get this error
engine_ser(3188,0x7fff7a57f000) malloc: *** error for object
0x7fba9b07bd10: pointer being freed was not allocated
*** set a breakpoint in malloc_error_break to debug
a
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