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

Spray slows then stops

Register Blogs Community New Posts Updated Threads Search

 
 
LinkBack Thread Tools Search this Thread Display Modes
Prev Previous Post   Next Post Next
Old   July 30, 2007, 10:51
Default Hi All, Quick problem with
  #1
Member
 
Anthony Costa
Join Date: Mar 2009
Posts: 40
Rep Power: 17
coastal593 is on a distinguished road
Hi All,

Quick problem with dieselFoam (1.4). I have been using it for some time with various mesh geometries with few problems. However, now I've moved to a slightly more complex 2D mesh and things are acting weird.

I have evolved the surrounding fluid motion (basically a 0.5 mach inlet and the rest is treated as atmosphere) and that works great. Then I try to add spray parcels. Works great for awhile, but then slows down systematically until eventually it simply stops ...

Number of parcels in system | 440
Injected liquid mass....... | 0.0103776 mg
Liquid Mass in system...... | 1.03557e-05 mg
SMD, Dmax.................. | 2.7153 mu, 5.63648 mu
Added gas mass = 0.0103673 mg
Evaporation Continuity Error| 1.36701e-09 mg
ExecutionTime = 3101.49 s ClockTime = 3102 s

Courant Number mean: 0.00151049 max: 0.1
deltaT = 8.33333e-10
Time = 0.000367034

Evolving Spray
Solving chemistry
diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0
DILUPBiCG: Solving for O2, Initial residual = 0.00121118, Final residual = 1.51818e-07, No Iterations 1
DILUPBiCG: Solving for H2O, Initial residual = 0.0012151, Final residual = 4.41561e-11, No Iterations 2
DILUPBiCG: Solving for CH3OH, Initial residual = 0.00121093, Final residual = 4.31205e-11, No Iterations 2
DILUPBiCG: Solving for h, Initial residual = 0.00016995, Final residual = 1.44393e-07, No Iterations 1
DICPCG: Solving for p, Initial residual = 0.000217713, Final residual = 3.62283e-10, No Iterations 1
diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0
time step continuity errors : sum local = 6.47539e-13, global = 2.01274e-13, cumulative = 5.49663e-11
DICPCG: Solving for p, Initial residual = 9.78815e-07, Final residual = 1.86921e-12, No Iterations 1
diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0
time step continuity errors : sum local = 3.46536e-15, global = 1.83133e-17, cumulative = 5.49663e-11
DILUPBiCG: Solving for epsilon, Initial residual = 1.59889e-06, Final residual = 1.3528e-10, No Iterations 1
DILUPBiCG: Solving for k, Initial residual = 2.62404e-06, Final residual = 5.55037e-10, No Iterations 1

Number of parcels in system | 441
Injected liquid mass....... | 0.0103777 mg
Liquid Mass in system...... | 1.03792e-05 mg
SMD, Dmax.................. | 2.71403 mu, 5.63648 mu
Added gas mass = 0.0103673 mg
Evaporation Continuity Error| 1.37104e-09 mg
ExecutionTime = 3115.53 s ClockTime = 3116 s

Courant Number mean: 0.00151049 max: 0.1
deltaT = 8.33333e-10
Time = 0.000367035

Evolving Spray

... it just randomly stops here. it has occured to me that i am really injecting WAY too many parcels per unit time since my mesh is fairly fine and my time steps are ridiculously small. i have never figured out how to not have the sprayer inject a parcel every time step.

(injected mass is greater because i had the spray mass way down to turn it off while the fluid motion was solved before adding spray parcels)

my injector looks like ...

commonRailInjectorProps
{
position (0.0008 0.000125 0);
direction (1 0 0);
diameter 0.00008;
mass 1.41372e-8;
// mass 1e-20;
injectionPressure 125.0e+05;
temperature 295;
nParcels 1;

X
(
0.5
0.5
);

massFlowRateProfile
(
(0 1)
(5e-4 1)
);

injectionPressureProfile
(
(0 1)
(5e-4 1)
);
}

and my spray properties are pretty standard (no difference between these and the aachembomb case). my droplets are pretty small (3 microns in diameter), but i have simulated 3 micron droplets before in various other 3d meshes using the same basic setup.

i have combustion and chemistry turned off. droplets are comprised of ...

liquidFuelComponents
(
H2O
CH3OH
);

H2O H2O defaultCoeffs;
CH3OH CH3OH defaultCoeffs;

fvSolutions are the same as aachembomb with the exception of having the momemtumpredictor turned off.

any thoughts here would be greatly appreciated.

anthony
coastal593 is offline   Reply With Quote

 


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
EFD.V5 stops calculation Martin FloEFD, FloWorks & FloTHERM 2 May 16, 2008 04:40
CFX stops.. Beno CFX 6 January 6, 2004 16:48
Build stops! Michael Bo CFX 3 September 16, 2003 22:02
Why the solution process stops? Julie Polyakh Siemens 4 February 20, 2003 08:18
Phoenics stops in the middle of a run ? leon Phoenics 4 August 30, 2001 20:47


All times are GMT -4. The time now is 08:08.