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February 11, 2009, 05:48 |
Hi,
I have about 10 cells in
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#81 |
Member
Tomislav Sencic
Join Date: Mar 2009
Posts: 42
Rep Power: 17 |
Hi,
I have about 10 cells in the radial direction (Y) to the furthest parcels. I will try a finer mesh, but for my final purpose(a domain of 2 m), that is not an acceptable aproach. Where can I check the droplet momentum relaxation timescale? And the number of droplets per parcel? I noticed that when I turn the drag off the resulting angle is equal to what i set. I'll try to change the drag model coefficients and see what can I get. Tomislav |
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March 5, 2009, 09:11 |
Hello dear
I want to model
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#82 |
New Member
amin ziaforoughi
Join Date: Mar 2009
Location: kerman, iran
Posts: 6
Rep Power: 17 |
Hello dear
I want to model a pressure swirl atomizer.does it need to describe an injectormodel in sprayproperties file in aachenBomb tutorial? can I TURN ON atomization model instead of injector model for pressure atomizer?because I don't know how to set pressureSwirlInjectorCoeffs in injectormodel in sprayproperties file. thanks regard. |
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June 28, 2010, 06:09 |
gas and not liquid
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#83 |
Senior Member
Rickard
Join Date: May 2010
Location: Lund, Skåne, Sweden
Posts: 143
Rep Power: 16 |
Niklas! You seem to know your way around the massflowprofile and massflowrate.
I want to inject a fuel modelled as a gas and not liquid into my chamber. Is it even possible to well-define the nParcels or do they only work for liquid? Regards R |
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July 15, 2010, 19:53 |
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#84 | |
New Member
Nam Nguyen
Join Date: Jun 2010
Posts: 5
Rep Power: 16 |
Quote:
Have you ever been able to solve the spray shape issue? I also run into the same problem you have encountered. The parcels are just not flying out in the cone pattern, unless the drag is not used. I appreciate your answer. Nam |
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August 26, 2010, 13:26 |
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#85 |
Member
N. A.
Join Date: May 2010
Posts: 64
Rep Power: 16 |
Hello folks,
Does anyone know how to add one more variable to lagrangian particle equations. We solve for x,T,d, etc. I am trying to solve for one more variable, distorted surface area and would like to store as a property of the particle. If anyone can through some information/tutorial on how to add one more variable for lagrangian particles, that will be very helpful. Thanks, Nir |
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July 29, 2014, 01:11 |
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#86 |
Member
yes
Join Date: Apr 2014
Posts: 32
Rep Power: 12 |
Hello Niklas
Sorry for bother, hopping you can help me with a problem. I'm running a diesel spray using OpenFoam 2.2.2, first I run tri-decane but I need to run linoleic acid, so the issue is this. For the selection of the break up model I need the weber number that is function of the surface tension so the question is Where is the surface tension? I can't see it in the paraview and the models are set as an scalar. Thanks a lot hopping if you can help me Kind regards |
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July 29, 2014, 10:46 |
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#87 |
Senior Member
Armin
Join Date: Feb 2011
Location: Helsinki, Finland
Posts: 156
Rep Power: 19 |
At first, please note that this thread is about the dieselFoam solver that got removed in OpenFOAM version 2.1. The new solver sprayFoam is a completely different solver and many things, also in the configuration files, got changed!
You shouldn't use OpenFOAM 2.2.2 for any Lagrangian spray simulations, there are still some severe bugs in that version. Most bugs got fixed in the 2.2.x git tree, but I would recommend you to switch to 2.3.x There have lately been some more bug fixes that are only available in the 2.3.x version, so you either can wait for 2.3.1 or use a recent git version again. Surface tension is defined in the liquid properties: Code:
src/thermophysicalModels/properties/liquidProperties/ Armin |
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July 29, 2014, 12:36 |
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#88 |
Member
yes
Join Date: Apr 2014
Posts: 32
Rep Power: 12 |
Dear Armin
Thanks a lot for your quickly reply, it's really hard that someone answer in this old post. I know that sprayFoam is quite different to diesel Foam, but is the one I need to use, by the way I can actually make it works pretty good, but the issue is that in the thermophysical models src/thermophysicalModels/properties/liquidProperties there is only a few liquids and I need Linoleic acid, main component of biodiesel, so I need to add the properties of thet component? there is way to track surface tension at the end of a simulation? Thanks a lot Kind Regards |
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July 29, 2014, 12:59 |
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#89 |
Senior Member
Armin
Join Date: Feb 2011
Location: Helsinki, Finland
Posts: 156
Rep Power: 19 |
Well you are hijacking old threads, that's a really bad practice! Please read this thread very carefully and your chances to get help will be much higher:
http://www.cfd-online.com/Forums/ope...-get-help.html "Pretty good", yes, but you will still produce wrong results. Anyway, not my problem. Yes, if the component you need is not in that folder, then you need to add it on your own. Search the forum, you are not the first one with that problem. Yes, use version 2.3 and you will get the surface tension as a post-processing quantity. For version 2.2 you have to write your own utility to get that information, also not that difficult, but much more work compared to just having it readily available in ParaView. |
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July 29, 2014, 15:23 |
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#90 |
Member
yes
Join Date: Apr 2014
Posts: 32
Rep Power: 12 |
Thanks a lot Armin
What version did you recommend that produced good results? Regards |
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July 30, 2014, 10:50 |
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#91 |
Senior Member
Armin
Join Date: Feb 2011
Location: Helsinki, Finland
Posts: 156
Rep Power: 19 |
I would probably recommend you to use the latest 2.3.x git version.
Though I haven't tested 2.3.x yet, I use right now the latest 2.2.x git version with some additional bug-fixes. For instructions on how to install an OpenFOAM git version see: http://www.openfoam.org/download/git.php -Armin P.S.: In case you would use openSUSE linux, I maintain a package that provides a "regularly updated" OpenFOAM git version: http://software.opensuse.org/package/openfoam23x http://software.opensuse.org/package/openfoam22x |
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August 1, 2014, 11:37 |
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#92 |
Member
yes
Join Date: Apr 2014
Posts: 32
Rep Power: 12 |
Thanks a lot dude.
I already update my OpenFoam version and starting to create my own liquid library. Kind regards |
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August 9, 2014, 07:00 |
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#93 |
Member
Ron
Join Date: Jul 2014
Location: Japan
Posts: 40
Rep Power: 12 |
Nice thread
Thanks! |
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August 23, 2014, 07:39 |
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#94 |
Member
Ron
Join Date: Jul 2014
Location: Japan
Posts: 40
Rep Power: 12 |
How to get tutorials and solver file for dieselFoam solver?
Urgent!!! |
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August 25, 2014, 11:26 |
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#95 |
Member
yes
Join Date: Apr 2014
Posts: 32
Rep Power: 12 |
Hello Ron
Check out this file.. dieselFoam tutorial, from Chalmers, the new solver sprayFoam is quite different so be carefull Kind Regards |
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August 26, 2014, 05:56 |
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#96 |
Member
Ron
Join Date: Jul 2014
Location: Japan
Posts: 40
Rep Power: 12 |
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December 24, 2014, 00:47 |
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#97 |
Member
Ron
Join Date: Jul 2014
Location: Japan
Posts: 40
Rep Power: 12 |
Anybody knows the weblink for the dieselFoam tutorial from Chalmers and the new solver sprayFoam ?
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December 24, 2014, 05:06 |
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#98 | |
Retired Super Moderator
Bruno Santos
Join Date: Mar 2009
Location: Lisbon, Portugal
Posts: 10,981
Blog Entries: 45
Rep Power: 128 |
Quote:
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December 24, 2014, 16:55 |
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#99 |
Member
yes
Join Date: Apr 2014
Posts: 32
Rep Power: 12 |
Hello Ron maybe this can help.
http://www.tfd.chalmers.se/~hani/kur...ered_NL_HN.pdf |
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