[ma-tri-x]

Ah I see. Would be very great to use it! I also got now the meaning of beta and I've rewritten the simpleLiquid to the tait-Equation of state:

rho=rho_0*((p+B)/(p_0 +B))^(1/gamma); gamma=7.15

B = prefactorA + prefactorB*T[°C] + prefactorC*T²[°C²]

psi = d rho/d p

rhoHat not used (set to scalar(1.0)). B is calculated in thermoCorrection(), rho and psi are calculated in psiCorrection()

But it's not very stable and I don't know why... it does not seem to exceed the courant numbers...

Anyway, for sufficiently small starting values for my bubble (r=160mum, alpha=0, T_0<600K, p_rgh_0<4e6Pa) the picture really looks like something expected. More than with any solver before. So it would be really great to get your update soon!

Are you going to change the solver routines or the equations?

[simon95]

Hi Matvej,

Thanks for your great job.

I am looking for the solver that is compatible with openfoam2.2.x. If you complete a porting of version. please publish it on this site.

Thanks

Simon

[simon95]

Sorry, I had a very simple question. Regarding tutorial water-flashing, I think that phase2 is atmosphere and rho of phase2 should be set to 1 in file transportProperties. I could not understand why rho of phase2 is set to 0.1 in transportProperties.

Thanks in advance.

Simon

[zhengzh5]

Hi,

just out of curiosity...

you mentioned that the governing equations have been rewritten along with other significant changes to the solver. Do you mind briefly touched upon what exactly are the improvements, and what are the motivations behind them. I assume there's some flaws in the previous set of governing equations?

Thanks!

Jason

[fivos]

Hi,

I tried to test the new solver (successfully compiled from provided source code for OpenFOAM 2.1.x) on one of the tutorial cases, but it does not work.

I tried to run the hemispherical body (http://openfoamwiki.net/index.php/Co...haseChangeFoam, case 1), but it always diverges at some point at 70ms. I tried to run with constant time step and at 69ms Courant No blows up. I switched to auto-timestepping with max. Co. 0.05, it goes a little bit further, but still crashes.

Has anyone managed to run this particular case for 20s (or more), as it is in the controlDict?

Generally, when running I notice that there are significant oscillations in pressure field and I also get phase change (cavitation) at the slip wall, which does not seem reasonable...

I have not modified any of the tutorial settings or the solver itself...

Any ideas on that?

Thanks in advance.

[Juan Carlos]

Hi Matvej,
I would like to use your solver for compressible two-phase flow with phase change, and I would like to know if the new version of this solver for version OF2.2.X it's available
Thank you in advance for sharing your work
Best Regards
Juan C.

[jfp6]

Were you ever able to finish this solver?

Thanks,

Originally Posted by mkraposhin

Hello, ma-tri-x!

I'm sorry for the late response!

Today i'm working on the new version of this solver. The system of equations has been rewritten totally, so, please, wait about 2-4 weeks.
Of course, i will made versions for OF2.1.X and OF2.2.X

Changes are very significant,

[crixman]

Hi Marco,
any news on the hydraulic resistance test case?
I would like to test it as well! Also, having the solver for OF2.2.x would be great

Originally Posted by sfigato

Hi,

I already sent to you an mail!

Regarding the test case, I have also an hydraulic resistence with mineral oil. Moreover, I am preparing an hydraulic valve with cavitation (the geometry looks like really cool).. but it takes time to be ready!

Regards
Marco

[zhouhoucun]

Originally Posted by sfigato

Hi,

here is the link, where you can download the description of the model:

http://fluidsengineering.asmedigital...icleid=1429576

The model includes also the gas cavitation! You cannot find the full description of the model with the gas mass transfer (one more transport equation)! If you give to me your mail I will send to you it!

thank you for sharing your work
Best Regards

Marco

Dear Macro, could share me your code plesse? My email address is 470861844@qq.com, Thank you in advance.

Yours,
Zhou

[Kanarya]

Hi All,

I would like to use the code as well but I could not find it.
Is the code still available?

Thanks!

[fkika]

Hi matvey.

I am not able to reach the page for the download.
The solver is still available? Can I implemeted it in OpenFOAM-2.3?

Thank you

Federica

[bhh]

Originally Posted by mkraposhin

Hi, i made update to the solver it is available at the same address

Test cases for the hemispherical body with the Zwart and the Singhal models are still running.

Some notes on the implementation of volume fraction transport in OpenFOAM.
1)
It is formulated in volume fluxes, but it derived from mass fluxes:
ddt(alpha_l * rho_l) + div(alpha_l * rho_l * U) = m_l

ddt(alpha_l) + div(alpha_l U_l) = m_l/rho_l + (alpha_l/rho_l)*DDt(rho_l)

when fluid is incompressible and flow is isothermal, last term is zero, then we have:
ddt(alpha_l) + div(alpha_l U_l) = m_l

m_l - is the sum of m^+ and m^- of the Singhal model. In OpenFOAM m_l is represented by method mDotAlphal. That's why i think that we need to scale terms in Singhal model when switching from the mass fraction to the volume fraction

2)
In Singhal model pressure difference is calculated as: dP=pSat + c*k - p, but OpenFOAM interPhaseChangeFoam solver do not contain term "c*k" in the equation for pressure. And there is no such term in my model. That's why i don't include 0.5*0.39*rho_l*k when i estimate mass evaporation term.
If you want to insert this term in the model (interPhaseChangeFoam or compressibleMixingPhaseChangeFoam), then you need to change equation for pressure to obtain mass and momentum continuity

About NCG.
I think, i can add transport equations for the non-condensible gas in the model in three step:
1) Simple transport of the volume gas fraction without accounting for it's influence on the total mass of the system (alpha_g <= 1.0e-5 or another small value)
2) Transport of the volume gas fraction without desorption or absorption
3) And if two previous models will work, i can try to implement model with desorption and absorption

If you are still interested, it will be nice to run test cases, which you had proposed by e-mail

Hi,
It seems that the link to downloading the code is wrong. Is it possible to get an updated link for downloading?
Kind regards
Bjorn

[bhh]

Hi,
It seems that the link for downloading this code is inactive. Does anybody in this thread have any infomation on how to download the code from Matvey Kraposhin mentioned in his post?
Kind regards
Bjørn

[popovich]

Hi,
It seems that the link to downloading the code is wrong. Is it possible to get an updated link for downloading?
Kind regards
popovich

[zhouhoucun]

Originally Posted by sfigato

Great! First of all! I already validate the Singhal mass transfer model , so we can trust about the implementation!

Answer 1) The dimension of the constants actually is [meters/seconds]. This is due to an author's trick!

Answer 2) To implement the Singhal model I follwed the Tobias Huuva Thesis (this thesis is too long to send but I will send tomorrow just the Sighal Model page)! He replaces the mass fraction with the vapour one. The reason is that the transport equations of Singhal are written for the mass fractions so Singhal needs to scale the vapour fractions! The transport equations in OpenFoam are already written for the vapour fracions so you do not need to scale them!

Fhurter improvements:

1) I have already implemented th Zwart model

link: http://www.google.de/url?sa=t&rct=j&...50310824,d.Yms

It is the Ansys cavitation model and I already validated this implementation..if you want I can send to you tomorrow!

2) What is a real improvement (which no-one has already done) is to take in account for the Gas Cavitation (from equation 24 to equation 30 in Sighal's lecture )! It becomes very important in the past few years (for example for mineral oil applications)! But your model needs to be 4 phases (with condensable and non condesable gas vapour and liquid) and you must add two new transport eqautions. If you want to implement it I can share to you my knowledge (the Singhal model is not clear deriveted and I already made some new impromvents in the mass transfer rates)!

Let me know (by mail too for the two improvments)

regards
Marco

Dear sfigato,
I also implemented the Singhal and Zwart cavitaiton model into interPahseChangeFoam solver, and I tested these two model with the 2D NACA66 hydrofoil, unfortunately,they gave the wrong results, can you share you code, or I can send my code to your email box? My email address is 470861844@qq.com.

Thanks you.
Houcun

[linhz0hz]

Yeah I am trying to work on similar problems, and found this potentially very helpful. Like many others, I noticed the download is not available anymore. Does anyone have access to it? Thanks in advance.

[abhi07]

Hello Matvey! It has been a long time but can you please share recent developments of your solver?

[abhi07]

Hello Matvey! It has been a long time but can you please share the recent developments of your solver?

[silviliril]

Can you please share the solver compressibleMixingPhaseChangeFoam? I need to solve problem related to heat pipe. Looks like the solver has been removed from all the links. If you have a copy, please share with me at silviliril@gmail.com

[asenya]

Hello! It has been a long time, but can you please share exampleCase of this solver? If you have a copy, please share with me at asenya7@yandex.ru