[Nek5000-users] **ERROR**: Failed in HMHOLTZ
nek5000-users at lists.mcs.anl.gov
nek5000-users at lists.mcs.anl.gov
Thu Nov 6 05:31:30 CST 2014
P.S. Sorry, correction -- I meant you should increase your p22 from 1e-16 to. say 1.e-12 but you will also need to keep p21 at least 1 or 2 order of magnitude higher, say 1.e-10
Aleks
________________________________
From: nek5000-users-bounces at lists.mcs.anl.gov [nek5000-users-bounces at lists.mcs.anl.gov] on behalf of nek5000-users at lists.mcs.anl.gov [nek5000-users at lists.mcs.anl.gov]
Sent: Thursday, November 06, 2014 5:28 AM
To: nek5000-users at lists.mcs.anl.gov
Subject: Re: [Nek5000-users] **ERROR**: Failed in HMHOLTZ
Hi Wei,
Your Helmholtz tolerance of 1e-16 is too high (p22) -- velocity components start an interation from 5...4.e-2 residuals and converge to 4...2.e-16.
Once you lower it, make sure the Divergence tolerance (p21) is still an order or 2 magnitude higher.
Aleks
________________________________
From: nek5000-users-bounces at lists.mcs.anl.gov [nek5000-users-bounces at lists.mcs.anl.gov] on behalf of nek5000-users at lists.mcs.anl.gov [nek5000-users at lists.mcs.anl.gov]
Sent: Thursday, November 06, 2014 5:21 AM
To: nek5000-users at lists.mcs.anl.gov
Subject: [Nek5000-users] **ERROR**: Failed in HMHOLTZ
Hi Neks
when I setup a profile 2D flow, there are informations like this, but the simulation is not crash,
Step 800, t= 8.0000000E-02, DT= 1.0000000E-04, C= 0.431 9.2444E+03 1.0117E+01
Solving for fluid F T T
800 100 **ERROR**: Failed in HMHOLTZ: VELX 3.7727E-16 5.3129E-02 1.0000E-16
800 100 **ERROR**: Failed in HMHOLTZ: VELY 2.4683E-16 3.5181E-02 1.0000E-16
800 U-PRES gmres: 23 5.6827E-15 1.0000E-14 9.6473E-07 9.5640E-01 2.4052E+00
800 8.0000E-02 1.0044E+01 Fluid done
800 8.00000000000E-02 6.70022578679E-01 1.99103625323E-01 4.70918953356E-01 1dragx
800 8.00000000000E-02 4.12612202513E-01 5.10664067531E-01 -9.80518650173E-02 1dragy
dump history points
done :: dump history points
The CFL number is below than 0.5 already, the polynomial order is 7 in this case. when I choose a lower order p, this information will be disappeared after several iteration steps. I have checked the mesh looks fine, the parameters setting are copied from “ext_cyl” with a smaller values of p21 to p25, I don’t know what is wrong, should I ignore ?
thanks,
Wei
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