.
Best regards.
Ehsan
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Hello,
Is there a way to output the results at Gauss points to visualize it in
VisIt or Paraview or Tecplot?
(For example extract the displacement or stresses)
Best regards.
Ehsan
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https
extract and plot results (e.g. displacements
or stresses) along a *Line/Surface* (straight or curved).
It is not important for me, how to do it, using deal ii or VisIt . I mean
if extracting these data using VisIt features need less effort it is also
ok for me.
Thanks.
Ehsan
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The deal.II
the boundaries
of the domain then extrude a 3D mesh using them. I am going to do that but
because I am new with dealii,
I face some difficulties. It would be nice if I could have a sample code
which
do something like this, in order to learn how to fix my problems.
Thank you in advance
Ehsan
components in polar coordinates.
I would like to send Sigma_xx, Sigma_xy and Sigma_yy to DataPostprocessor
class and inside compute_derived_quantities_vector calculate S_rr.
Best regards.
Ehsan
On Friday, January 6, 2017 at 3:10:56 PM UTC+1, Ehsan wrote:
>
> Hello,
>
> I have two question
vector of vectors to add_data_vector,
because it seems that it only accepts a vector of scalars?
Best regards.
Ehsan
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You received this message because
ror is about initial vector being zero
and I cannot solve this problem by tuning any parameter it seems.
Can anybody suggest a solution please?
Thank you very much,
Best regards,
Ehsan,
P.S: One important issue here is that the parpack_solver.h that comes with
the package available on dealii websi
rote:
>
> Dear Eshan,
>
> Sometimes it is necessary to manually remove CMakeCache.txt before
> reconfiguring a project. Can you try to do this and see if you have any
> further success?
>
> Regards,
> J-P
>
> On Monday, August 1, 2016 at 2:42:25 PM UTC+2, Ehsan wrote:
&g
related to MPI, P4EST and
TRILINOS, it is implemented.
So something is wrong with setting MPI, P4EST or TRILINOS but I do not know
what !!!
best regards.
Ehsan
On Monday, August 1, 2016 at 2:32:22 PM UTC+2, Ehsan wrote:
>
> Dear Daniel,
>
> When I run cmake in terminal and the end I
Dear Daniel,
When I run cmake in terminal and the end I receive below warning:
CMake Warning:
Manually-specified variables were not used by the project:
P4EST_DIR
TRILINOS_DIR
How should I solve this problem.
Best regards.
Ehsan
On Monday, August 1, 2016 at 2:21:31 PM UTC+2, Ehsan
Dear Daniel,
In the "detailed.log" the "CMAKE_INSTALL_PREFIX:" is empty but I am sure
that I defined it in cmake:
I have a generat question.
is it possible to compile deal ii with enabled Trilinos, P4EST, and MPI
options?
Best regards.
Ehsan
On Wednesday, July 27, 2016
this folder?
How can I change the path of this folder?
Thanks
Ehsan
On Wednesday, July 27, 2016 at 12:42:03 PM UTC+2, Tobi Young wrote:
>
> Ehsan.
>
> Yes, but that is not what you have done. ;-)
>
> Look at the configure script in your first email again calmly and
> *ver
this folder?
How can I change the path of this folder?
Thanks
Ehsan
On Wednesday, July 27, 2016 at 12:42:03 PM UTC+2, Tobi Young wrote:
>
> Ehsan.
>
> Yes, but that is not what you have done. ;-)
>
> Look at the configure script in your first email again calmly and
> *ver
: Why deall-ii created a folder in root (/share/deal.II/) which has
two sub folders (macros and scripts) ?
Previous version of deal-ii did not create this folder?
How can I change the path of this folder?
Thanks
Ehsan
On Wednesday, July 27, 2016 at 12:29:34 PM UTC+2, Ehsan wrote:
>
> Dea
Dear Toby,
But in below links they are -DDEAL_II_With_...
https://www.dealii.org/developer/readme.html
https://www.dealii.org/developer/external-libs/p4est.html
Best,
Ehsan
On Wednesday, July 27, 2016 at 12:19:07 PM UTC+2, Tobi Young wrote:
>
> Hello Eshan,
>
> Perhaps here i
problem.
Thanks.
Ehsan
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on my computer and the
problem on my computer remained the same as before :-(
Best,
Ehsan
On Monday, July 4, 2016 at 5:00:51 PM UTC-5, Daniel Arndt wrote:
>
> Ehsan,
>
> All I can say: After switching the order of arguments in
> SparseMatrix::add, your code runs for me with a r
violation.
Best,
Ehsan
On Sunday, July 3, 2016 at 4:32:16 PM UTC-5, bangerth wrote:
>
> On 07/03/2016 03:50 PM, Ehsan Esfahani wrote:
> > Dear All,
> >
> > Greetings. I changed step-25 (minor changes) in order to solve my
> problem. Now
> > I want to change this
ERROR: Signal received*
> *[0]PETSC ERROR: See http://www.mcs.anl.gov/petsc/documentation/faq.html
> <http://www.mcs.anl.gov/petsc/documentation/faq.html> for trouble shooting.*
> *[0]PETSC ERROR: Petsc Release Version 3.6.3, Dec, 03, 2015 *
> *[0]PETSC ERROR:
> /hom
ERROR: Signal received*
> *[0]PETSC ERROR: See http://www.mcs.anl.gov/petsc/documentation/faq.html
> <http://www.mcs.anl.gov/petsc/documentation/faq.html> for trouble shooting.*
> *[0]PETSC ERROR: Petsc Release Version 3.6.3, Dec, 03, 2015 *
> *[0]PETSC ERROR:
> /hom
ame definitions on the doxygen
<https://www.dealii.org/8.4.0/doxygen/deal.II/classPETScWrappers_1_1MPI_1_1Vector.html#pub-methods>
.
I've found out from examples that the first one make my vector ghosted but
the second one make it non-ghosted. Am I right?
Thanks in advance for you re
[0]PETSC ERROR:
/home/ehsan/apps/candi/deal.II-toolchain/deal.II-v8.4.0/examples/step-25
(mine)/step-25 on a arch-linux2-c-opt named levitasgrad01.me.iastate.edu by
ehsan Thu Jun 9 16:12:49 2016
[0]PETSC ERROR: Configure options
--prefix=/home/ehsan/apps/candi/deal.II-toolchain/petsc-3.6.3
--w
pirun -np 1)? Are there any extra errors
> when running in debug mode, or are you already running it in debug mode?
>
> On Tuesday, June 7, 2016 at 7:02:42 PM UTC+2, Ehsan Esfahani wrote:
>>
>> Thank for your response. I'm not sure it's related because, previously
t;>
>> [0]PETSC ERROR: Argument out of range
>>
>> [0]PETSC ERROR: Inserting a new nonzero at global row/column (0, 0) into
>> matrix
>>
>> [0]PETSC ERROR: See http://www.mcs.anl.gov/petsc/documentation/faq.html
>> for trouble shooting.
>>
>&g
violates the sparsitypattern but I cannot find out where I'm doing this
because the code is aborting and I cannot debug it correctly in
Eclipse-Mars II.
Also, is it really possible to change step-25 for MPI by using step-40 or
I'm completely on a wrong road?
Thanks for your help in a
Dear Dealii users,
Greetings. As a person who is trying to learn Deal-ii, I'm trying to change
step-25 for parallel computation based on step-40, I have changed this step
for my problem (I solved my problem with modifying this step previously
without MPI). Unfortunately, I got several errors. T
Dear Bruno,
Greetings. As a person who is trying to learn Deal-ii, I'm trying to change
step-25 for parallel computation based on step-40, I have changed this step
for my problem (I solved my problem with modifying this step previously
without MPI). Unfortunately, I got several errors. The prob
Dear Bruno,
I did what you have recommended and the problem is solved.
Thanks.
Ehsan
On Friday, May 20, 2016 at 6:01:14 PM UTC+2, Bruno Turcksin wrote:
>
> 2016-05-20 11:55 GMT-04:00 Bruno Turcksin >:
> > looking more at the code I don't think that this is your proble
?
Thanks.
Ehsan
On Friday, May 20, 2016 at 3:27:04 PM UTC+2, Bruno Turcksin wrote:
>
> 2016-05-20 9:12 GMT-04:00 Ehsan >:
> > #2 0x75cb614b in dealii::SparsityPattern::reinit
> > (this=this@entry=0x7fffb498, m=829992, n=829992, max_per_row=8032)
> >
p_14.cc:2144
#21 0x004a6e78 in Step14::Framework<3>::run (descriptor=...) at
/deal_II/J2/modified_step_14.cc:3004
#22 0x00471b16 in main () at /deal_II/J2/modified_step_14.cc:3072
Thanks
Ehsan
On Friday, May 20, 2016 at 2:57:29 PM UTC+2, Bruno Turcksin wrote:
>
> Ehs
rote:
>
>> On 03/07/2016 05:07 AM, Ehsan wrote:
>>
>>>
>>>
>>> I checked CPU and memory usage and when the code crashes, it only uses
>>> 0.2 of
>>> total available memory and 0.05 of total allocated CPUs.
>>> So it has plenty o
8 15:04 GMT-04:00 ehsan esfahani >:
> > Yes, it seems.
> > $ gfortran --version
> > GNU Fortran (GCC) 4.8.5 20150623 (Red Hat 4.8.5-4)
> > Copyright (C) 2015 Free Software Foundation, Inc.
> > this was the result.
> This is very strange, I have installe
ot; work? Sometimes it is called gfortran-48 or some
> other variants and you get that error from p4est.
>
> Best,
>
> Bruno
>
> On Wednesday, May 18, 2016 at 2:50:43 PM UTC-4, ehsan esfahani wrote:
>>
>> What do you mean by saying "your fortran compiler
gt;
> This happens when your fortan compiler is not useable.
> Try to install gfortran on your machine and see if the problem goes away.
>
> Best,
>Toby
>
>
>
>
> 2016-05-18 17:29 GMT+02:00 ehsan esfahani >:
> > Hello,
> >
> > I am
Hello,
I am trying to install a package (P4EST) along with
D
eal ii library
.
I got an error telling me that " Fortran 77 cannot create executables". My
operation system is REDHAT LINUX and I find out package
gcc-gfortran-4.8.5-4.el7.x86_64 already installed on my computer. I'm
a beginner at r
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