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To modify the interFoam solver for cavitating |
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July 10, 2007, 10:02 |
The equation I have used is bo
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Connie Scofield
Join Date: Mar 2009
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The equation I have used is borrowed from the paper by Wei Shyy.
Jiongyang Wu, Yogen Utturkar, Wei Shyy. ASSESSMENT OF MODELING STRATEGIES FOR CAVITATING FLOW AROUND A HYDROFOIL, CAV2003. /attach{eq.jpg} |
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July 10, 2007, 10:05 |
http://www.cfd-online.com/Open
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Connie Scofield
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July 11, 2007, 13:26 |
Could anybody give me some hin
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#3 |
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Connie Scofield
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Could anybody give me some hints?
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July 18, 2007, 10:55 |
For stable solution of Gamma,
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#4 |
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Sung-Eun Kim
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For stable solution of Gamma, you will need Sp as well in case the source term becomes negative.
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July 18, 2007, 11:43 |
I have also tried this form:
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#5 |
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Connie Scofield
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I have also tried this form:
volScalarField Sp = Cdest*rho2*min(pvap-pvap,pd-pvap)/(rho1*(rho1*Uref*Uref*0.5)*tref) volScalarField Su = Cprod*rho2*gamma*gamma*(scalar(1)-gamma)/(rho1*tref); MULES::explicitSolve01(gamma, phi, phiGamma, Sp, Su); The results are still bad. |
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August 26, 2007, 09:03 |
Hi,
I are attempted to implem
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#6 |
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morteza
Join Date: Mar 2009
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Hi,
I are attempted to implement SINGHAL cavitation model into lesInterFoam in order to model a supercavitation condition over a wedge. So, I modified the gamma.H according to the SINGHAL model in the solver. here is the gamma.H code: for (int gCorr=0; gCorr<nGammaCorr; gCorr++) { # include "rhoPhiGamma.H" fvScalarMatrix gammaEqn ( fvm::ddt(gamma) + fvm::div(phi, gamma) + fvm::div ( -fvc::flux(-phir, scalar(1) - gamma, gammarScheme), gamma, gammarScheme ) == mdote - fvm::Sp(mdote+mdotc,gamma) ); gammaEqn.solve(); rhoPhi = gammaEqn.flux()*(rho1 - rho2) + phi*rho2; } -------------------------------------------------------------------------------- ------- where rhoPhiGamma.H is: volScalarField Kinetic=turbulence->k(); forAll (mesh.C(),i) { if ( pd[i] < psat.value() ) { mdote[i] = Ce.value()*rho1.value()*rho2.value()/0.02*sqrt( float( 2*Kinetic[i]*(psat.value()-pd[i])/(3*rho2.value()))); mdotc[i] = 0.0; } else { mdotc[i] = Cc.value()*rho2.value()*rho2.value()/0.02*sqrt( float( 2*Kinetic[i]*(pd[i]-psat.value())/(3*rho2.value()))); mdote[i] = 0.0; } } Could anybody give me some help? thanks! |
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