Hello
ParaView never supported opening file or directory with special character
in their name.
Some non-english native speaker have been requesting this for a long time,
and we are happy to announce that we now have support for it.
It works well in the different system we have been able to test
I must have done something wrong in my previous attempt with Xdmf3,
because it no longer crashes. Note that it works even without your
suggestion, as the JOIN() syntax works.
Now the problem is that, when I click "Apply", I get the following error:
"Failed to locate selected scalars. Will use
I think that is because Xdmf3 uses different syntax for concatenation. Try
using Function="$0|$1|$2|$3|$4|$5|$6|$7|$8|$9" with the Xdmf3 reader.
-Andrew Burns
-Original Message-
From: Frederic Perez [mailto:fredericper...@gmail.com]
Sent: Wednesday, February 08, 2017 4:50 PM
To: Burns,
I tried both, but Xdmf3 makes ParaView crash even earlier (directly
after opening the file) while Xdmf2 makes it crash upon "Apply".
Fred
2017-02-08 22:28 GMT+01:00 Burns, Andrew J CTR USARMY RDECOM ARL (US)
:
> Are you using the Xdmf2 or Xdmf3 reader?
>
> Andrew
Are you using the Xdmf2 or Xdmf3 reader?
Andrew Burns
Software Engineer | Parsons
Phone: 410-306-0409
ARL DSRC
andrew.j.burns35@mail.mil
-Original Message-
From: ParaView [mailto:paraview-boun...@paraview.org] On Behalf Of Frederic
Perez
Sent: Wednesday, February 08, 2017 3:39 PM
Hi all,
I have successfully used the JOIN Function for the XDMF reader to
concatenate the data from several HDF5 files.
0.0 0.0
0.3 0.06
Perfect !
I think "All Scalars" is what I need.?
From: Andy Bauer
Sent: Wednesday, February 8, 2017 11:20 AM
To: Ibanez, Daniel Alejandro
Cc: paraview@paraview.org
Subject: [EXTERNAL] Re: [Paraview] Point Data Threshold misses Cells
Hi
Hi Dan,
You an uncheck the All Scalars option in the Threshold filter and that may
give you want you want.
Other options include using the Spreadsheet view and sorting by the column
of your interested array (selection in the Spreadsheet view is linked with
the 3D view). You can also use the Find
Hello,
I've got an Unstructured Mesh with a Point Data field,
and I'm trying to look at the area with the highest value.
Unfortunately, it looks like when I use the Threshold filter
on this field, it only selects cells for which *all* adjacent
Points match the threshold, and in my case only
Hi,
I have a 2D regularly-spaced rectangular grid on which node values
vary over time (the grid does not change). Note that this grid has
many many scalar fields at the nodes. Not just one.
I would like to
1) extract only one of the attributes (one scalar field)
2) append all the grids from each
This might give you some information for building ParaView.
=> https://blog.kitware.com/raspberry-pi-likes-vtk/
On Wed, Feb 8, 2017 at 9:25 AM, Sebastien Jourdain <
sebastien.jourd...@kitware.com> wrote:
> Wow,
>
> I'm not an expert on raspberry pi but it should be possible.
> BUT, (and it is a
Wow,
I'm not an expert on raspberry pi but it should be possible.
BUT, (and it is a big but) you need some graphics capability for ParaView
or good CPUs if you don't have a GPU.
Or the rendering will be really slow.
The quicker test you can do, is to build ParaView (without Qt) and try to
run
I want to be able to manipulate vtk file on my raspberry pi via a web
browser anywhere in the world. I believe I need to install paraviewweb
and do some reconfiguration of apache and the virtual hosts?
Unfortunately, I am not a guru of Linux. So before I attempt it all,
is it even possible
Fred,
Useful simulation results formats for ParaView depend on the size of the
datum set. Here are two formats.
For medium to very large massively parallel datum sets, the ExodusII
format works. The ExodusII format is binary, current, and well supported
in ParaView. It is a no-cost,
Hi Bishwajit,
The filter "ImageResampling" is not available in version 4.0.1. It was
introduced in 4.2.0. So you will have to get a newer version of ParaView.
You can find ParaView binaries for Linux here:
http://www.paraview.org/download/.
Since 5.1, "ImageResampling" is deprecated and
I will second that recommendation. I've used XDMF in this way (writing the
HDF5 and XML parts manually) with multiple CFD codes.
You may also want to checkout the XDMF API as I'm sure they've made
improvements since I started using XDMF 6 or 7 years ago.
-Andy
On Wed, Feb 8, 2017 at 7:52 AM,
Ken,
I've attached a small example file and script that demonstrates the problem.
The example dataset is a multiblock unstructured grid with two blocks. The
script attempts to create two images of slices through the dataset. At the
first slice position data from both blocks are in the slice.
Hi Bishwajit,
I believe the curses interface will get built by default if it can find
ncurses so you're probably missing the ncurses development libraries. Try
installing the libncurses-dev package and then re-configuring and building
CMake.
- Chuck
On Wed, Feb 8, 2017 at 8:51 AM, Ben Boeckel
On Wed, Feb 08, 2017 at 02:10:27 -0500, Bishwajit Dutta wrote:
> I had the below query. Thanks to pls help out.
>
> I wanted to build Paraview 4.0.1 source on my 64 bit ubuntu system. I need
> to
> configure options to build with mesa and I read that this is to be done
> with ccmake.
>
> Now I
Hi Michel,
Setting KNOB_MAX_WORKER_THREADS to 1 fixed the oversubscription of threads
and the memory consumption issue when the number of mpi processes is equal
to the number of cores requested.
Great!
If I do not allow threading of swr by setting KNOB_MAX_WORKER_THREADS to 1
(basically serial
For our project (http://www.github.com/bluequartzsoftware/simpl) we
write .xdmf files that reference the hdf5 files that we natively write.
We just rolled our own XDMF writer as it is just xml and we knew which
of our datasets we wanted to expose in the XDMF file. The docs for the
xdmf format
Hi Chuck,
Mea culpa. I forgot to set the KNOB_MAX_WORKER_THREADS env variable in my swr
tests. Sorry for this oversight.
Your suspicion was right and the large virtual memory consumption was indeed
due to a massive oversubscription of threads fired by swr by default. Setting
Hi all,
I am part of a development team for a scientific code, and we would
like to make our code's output readable by Paraview. Unfortunately,
there is no reasonable way we could have our code directly output to
VTK formats for various reasons (performance, memory, etc.).
Currently, the outputs
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