Hello Nitish,
I wish to simulate a small scale high speed turbo-machine in deal.ii with
FSI and simultaneously calculate Eigen frequencies.
I would be glad to know if someone of you have done such a study and would
be able to help me in this regard,
I don't know. A good place to start may be by
Is there a cmake flag for specifying some extra libraries?
Does: cmake -D extra_flags work?
Best,
Toby
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I'm going to jump in with one of my random comments uninvited. Hopefully
you don't mind. :-)
I already run the example with uniform mesh, hence global refinement with 0
refinement cycles.
The problem is, a specimen with 100 or 1000 elements is difficult to check
due to the terminal output being f
rojects.
>
> For example, we will not break anyone's codes by removing the PETSc serial
> vector classes: no one is using them anymore (though a few people still
> include the headers).
>
> Thanks,
> David Wells
>
>
> On Thursday, April 20, 2017 at 10:32:52 AM UTC-
I ocassionally scan GitHub to see if people are using features in deal.II
outside of the library
Please, clarify that statement for me. :-\
Best, Toby
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Thank you Juan, for sharing your code. I am you have solved your problem.
You've also partially solved (and reminded me of) a similar problem I was
working on many years (where I failed).
I will return to that problem in the near future and I will be implementing
your solution to it. :-)
Thanks.
Thank you Juan, for sharing your code. I am you have solved your problem.
You've also partially solved (and reminded me of) a similar problem I was
working on many years (where I failed).
I will return to that problem in the near future and I will be implementing
your solution to it. :-)
Thanks.
Super great!
What was the problem and how did you fix it?
Best,
Toby
06.03.2017 19:21 "Nkosilathi Vundla" napisał(a):
> Hi Bruno
>
> That seems to have fixed the issue, glad I included the scoping.
>
> Thanks
> Nkosi
>
> On Monday, March 6, 2017 at 3:31:35 PM UTC+2, Bruno Turcksin wrote:
>
Hello Nkosi,
I have the feeling that you are not compressing distributed vectors.
You need to compress::VectorOperation::Add *on all processes* after
changing the vector state or passing to a LAC.
Can you figure out where in your code this is happening?
Best,
Toby
06.03.2017 14:31 "Bruno T
As JP says, this looks like a memory issue. Try allocating 4GB (or more).
Best, Toby
19.12.2016 14:30 "Jean-Paul Pelteret" napisał(a):
Dear ExcitingDDT,
It may be possible that you've run out of system resources on the VM during
compilation. How much RAM have you allocated to this VM image, an
To randomly add to this discussion...
In general higher order polynomials are good for approximating smooth
functions, such as the tail of an exponential decay. Interestingly, a
denser grid with lower order polynomials sometimes works better for
approximating a function that oscillates rapidly, s
ear 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 is your error. It is a simple typo. ;-)
> -DEAL_II_WITH_P4EST= ON
> -DEAL_II_WITH_TRILINOS= ON
Should be:
-DDEAL_II_WITH_P4EST= ON
-DDEAL_II_WITH_TRILINOS= ON
Please check that the output (or configure.log) says it has found a
> Using the Jacobi preconditioner the solution of a single eigenpair required
> 17 minutes on 2 processors for a problem with 120,000 degrees of freedom.
> The same eigenpair was calculated using the serial version of my code in 1.2
> minutes. There aren't any other preconditioners that are availab
Hi Jonathan,
> I have tried the KrylovSchur and Lanczos solvers in both the parallel and
> serial codes. The parallel code, when run with only one processor takes
> roughly twice as long as with two processors (over 200 times slower than the
> actual serial version). I have the serial version beca
Jonathan,
Interesting result. :-( It seems to me you are comparing apples to pears.
A few observations that make the situation very unclear for me. (i)
You are using two different solvers in two different ways. Your serial
code uses KrylovSchur and your parallel code uses Lanczos with some
ki
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 trying to install a package (P4EST) along with
> D
> eal ii library
> .
> I got an error
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