CFD Online Logo CFD Online URL
www.cfd-online.com
[Sponsors]
Home > Forums > Software User Forums > OpenFOAM > OpenFOAM Running, Solving & CFD

Apperance of mysterious He while trying to run reactingFoam solver

Register Blogs Community New Posts Updated Threads Search

Like Tree1Likes
  • 1 Post By mukundvgupta

Reply
 
LinkBack Thread Tools Search this Thread Display Modes
Old   January 11, 2021, 20:41
Default Apperance of mysterious He while trying to run reactingFoam solver
  #1
New Member
 
Mukund Gupta
Join Date: Jan 2021
Posts: 3
Rep Power: 5
mukundvgupta is on a distinguished road
Dear Community,


I have been experiencing the appearance of mysteriously high amount of He concentration while trying to run reactingFoam solver under counterFlowDiffusionFlame2D case. This issue became predominant when I moved from OpenFOAM version 5 to version 7. I am trying to model hydrogen-oxygen combustion. Does anyone have any idea why this might be happening?
Attached Images
File Type: jpg Screen Shot 2021-01-11 at 5.38.12 PM.jpg (57.9 KB, 14 views)
mukundvgupta is offline   Reply With Quote

Old   January 12, 2021, 03:47
Default
  #2
Senior Member
 
Domenico Lahaye
Join Date: Dec 2013
Posts: 722
Blog Entries: 1
Rep Power: 17
dlahaye is on a distinguished road
Does He appear as a species to repair mass conservation?

That is, does reactingFoam solve for N-1 species, where N is the amount of species in the reaction mechanism?

Does the amount of He decrease/increase by changing the accurary of the time-stepping procedure, either by changing the time step or by changing the accuracy (atol and troll values) that govern the time step?
dlahaye is offline   Reply With Quote

Old   January 12, 2021, 04:45
Default
  #3
Senior Member
 
Gerry Kan's Avatar
 
Gerry Kan
Join Date: May 2016
Posts: 347
Rep Power: 10
Gerry Kan is on a distinguished road
Dear Mukund:

I looks like He is your inert species, as I see that it is being used a complement so that all mass fractions add up to one. If the amount of helium is not important, I would suggest leaving your chemistry set up as-is.

Hope that helps, Gerry.

Last edited by Gerry Kan; January 12, 2021 at 08:45.
Gerry Kan is offline   Reply With Quote

Old   January 21, 2021, 21:07
Default
  #4
New Member
 
Mukund Gupta
Join Date: Jan 2021
Posts: 3
Rep Power: 5
mukundvgupta is on a distinguished road
Hi Gerry,


Thanks for your suggestion. Yes, He is being used so that all mass fractions add to 1. I am afraid I cannot leave the chemistry as it is because having some amount of He is important for the simulation I am trying to do.


Do you have any other suggestion in mind that I can use?
mukundvgupta is offline   Reply With Quote

Old   January 21, 2021, 21:09
Default
  #5
New Member
 
Mukund Gupta
Join Date: Jan 2021
Posts: 3
Rep Power: 5
mukundvgupta is on a distinguished road
Dear dlahaye,


Thanks for the suggestion, I will try this out and let you know what I am able to find?
dlahaye likes this.
mukundvgupta is offline   Reply With Quote

Reply

Tags
cfd, openfoam-7, reactingfoam


Posting Rules
You may not post new threads
You may not post replies
You may not post attachments
You may not edit your posts

BB code is On
Smilies are On
[IMG] code is On
HTML code is Off
Trackbacks are Off
Pingbacks are On
Refbacks are On


Similar Threads
Thread Thread Starter Forum Replies Last Post
modify reactingFoam in order to make it a steady state solver Peoban2 OpenFOAM Programming & Development 9 October 10, 2015 03:18
I just can't make this solver run kickflipin OpenFOAM Running, Solving & CFD 7 May 5, 2015 08:15
Star cd es-ice solver error ernarasimman STAR-CD 2 September 12, 2014 00:01
reactingFoam: ODE Solver KRR4 "Too many integration steps" pajofego OpenFOAM 3 May 18, 2013 15:15
CFX 5.5 Roued CFX 1 October 2, 2001 16:49


All times are GMT -4. The time now is 07:03.