[Nek5000-users] logfile
nek5000-users at lists.mcs.anl.gov
nek5000-users at lists.mcs.anl.gov
Fri Mar 30 08:34:49 CDT 2018
That par file doesn't currently support a relative and absolute tolerance for the Helmholtz solver. I think there are two options to tackle your tolerance problem:
* Specify the parameters below in usrdat3 of your usr file.
* Solve a non-dimensional problem and use a residual tolerance of e.g. 1e-8 (for velocity and temp) and 1e-5 for pressure
--
Stefan
-----Original message-----
> From:nek5000-users at lists.mcs.anl.gov <nek5000-users at lists.mcs.anl.gov>
> Sent: Friday 30th March 2018 14:19
> To: nek5000-users at lists.mcs.anl.gov
> Subject: Re: [Nek5000-users] logfile
>
> Thanks, Paul,
> Could you please tell me the parameters in terms of ###.par file.
> I am using the latest version.
>
> Thank you
>
> On Fri, Mar 30, 2018 at 5:35 PM, <nek5000-users at lists.mcs.anl.gov> wrote:
> >
> >
> > 1520 Hmholtz TEMP 12 3.8789E-11 4.5120E+07 1.0000E-10
> >
> >
> > On Step 1520, it took 12 iterations to reach a residual of 3.8e-11, starting
> > with a residual of 4.5e7, with target residual 1.e-10.
> >
> >
> > [ This is actually too tight of a tolerance, since you are asking for 17
> > orders of magnitude reduction in residual and are working only with 16
> > significant digits. It seems like you might need to change your .rea file in
> > the following way:
> >
> >
> > set p21 and p22 to 0
> >
> >
> > set p24, tolrel , to 1.e-3
> >
> > set p25, tolabs, to 1.e-3
> >
> >
> > The only time you'll need tolrel/abs tighter than this is if you're doing an
> > analytic convergence study where you know the answer to an infinite number
> > of digits. For engineering calculations, 1.e-2 to 1.e-3 is fine. The
> > residual tolerances are set conservatively based on these input values.
> >
> >
> > 1520 Helmh3 fluid 17 3.6594E-11 4.7524E-01 1.0000E-10
> > 1520 U-PRES gmres 120 1.3494E-08 4.5675E-06
> > 1.0000E-10 7.8799E-01 3.0171E+00
> >
> >
> > You have 17 iterations for the moment equations.
> >
> >
> > You have 120 iterations for pressure. Again, your tolerances are too tight
> > for engineering calculations -- you do not need 1.e-10 for divergence (i.e.,
> > for the pressure residual tolerance).
> >
> >
> > hth,
> >
> > Paul
> >
> >
> > ________________________________
> > From: Nek5000-users <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: Friday, March 30, 2018 4:52:26 AM
> > To: nek5000-users at lists.mcs.anl.gov
> > Subject: Re: [Nek5000-users] logfile
> >
> > The following is my logfile entry (sample lines). The first line is
> > understandable. What do the values in the third and following lines
> > denote?
> >
> >
> > ------------------------------------------------------
> > Step 1520, t= 7.6000000E-02, DT= 5.0000000E-05, C= 0.072 5.3831E+03
> > 3.5403E+00
> > Solving for Hmholtz scalars
> > 1520 Hmholtz TEMP 12 3.8789E-11 4.5120E+07 1.0000E-10
> > 1520 Scalars done 7.6000E-02 8.3823E-02
> > Solving for fluid
> > 1520 Helmh3 fluid 17 3.6594E-11 4.7524E-01 1.0000E-10
> > 1520 U-PRES gmres 120 1.3494E-08 4.5675E-06
> > 1.0000E-10 7.8799E-01 3.0171E+00
> > 1520 Fluid done 7.6000E-02 3.3650E+00
> > --------------------------------------------------------
> >
> > On Fri, Mar 30, 2018 at 3:05 PM, <nek5000-users at lists.mcs.anl.gov> wrote:
> >> I am not sure what you are talking about?
> >>
> >> -----Original message-----
> >>> From:nek5000-users at lists.mcs.anl.gov <nek5000-users at lists.mcs.anl.gov>
> >>> Sent: Friday 30th March 2018 10:30
> >>> To: nek5000-users at lists.mcs.anl.gov
> >>> Subject: [Nek5000-users] logfile
> >>>
> >>> Hi Neks,
> >>>
> >>> What are the entries in the logfile that is output from running
> >>> the code. Please let me know where the entries are determined in the
> >>> code.
> >>>
> >>> Thanks
> >>> Swarandeep
> >>> _______________________________________________
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> >>>
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