[FLASH-USERS] extreme "sod"
John Wohlbier
wohlbier at lanl.gov
Mon Apr 25 16:56:01 EDT 2011
Thanks to those who suggested the time step fix. I should have seen that.
Anyway, it's interesting that if you set dtinit but not dtmin the time
step jumps up again after one cycle resulting in another crash. I
suppose the default value of "dtmin" is something larger than I need.
Thanks again.
jgw
On 04/25/2011 02:32 PM, Sean Couch wrote:
> Hi John,
>
> Try setting dtinit=1.e-15 and dtmin=1.e-15. Also, since there is no initial density jump, make sure you are refining on pressure: refine_var_2 = "pres".
>
> Hope this helps,
> Sean
>
> On Apr 25, 2011, at 2:57 PM, John Wohlbier wrote:
>
>> I'm trying to solve a 1-d planar "sod" problem with a very large pressure jump (motivated by the desire to do Sedov where the initial pressure grows without bound with decreasing grid size), but I'm getting a non convergence of the Riemann solver. I was wondering if anyone wanted to try their hand at a "Sod" problem with:
>>
>> gamma = 1.66667
>> pL = 1e19
>> pR = 1e-8
>> rhoL = rhoR = 1.0
>>
>>
>> Below is some of my output. Something has obviously gone wonky in the initial step. I would like to know if this is user error. If anyone wants input files, etc. let me know. I based this off the Sod that comes with the code, but changed the initialization for 1d.
>>
>> jgw
>>
>>
>> Initial dt verified
>> *** Wrote checkpoint file to sod_hdf5_chk_0000 ****
>> *** Wrote plotfile to sod_hdf5_plt_cnt_0000 ****
>> Initial plotfile written
>> Driver init all done
>> n t dt | dt_Hydro
>> 1 2.1404E-13 1.0000E-10 | 1.04255E-12
>> *** Wrote checkpoint file to sod_hdf5_chk_0001 ****
>> 2 2.0021E-10 1.0000E-10 | 6.68035E-37
>> *** Wrote checkpoint file to sod_hdf5_chk_0002 ****
>>
>> Nonconvergence in subroutine rieman
>>
>> Zone index = 53
>> Zone center = 0.48499999999999999
>> Iterations tried = 12
>> Pressure error = 2.50736728133274093E-005
>> rieman_tol = 1.00000000000000008E-005
>>
>> pL = 1.00000000000000004E-010 pR = 1.69945124795326129E+0
>> uL = -8.55361906563791716E+020 uR = -2.95619597114146315E+0
>> cL = 1.29112354172635239E-010 cR = 53225794783526600.
>> gamma_eL = 1.6670000000000000 gamma_eR = 1.6670000000000000
>> gamma_cL = 1.6670000000000000 gamma_cR = 1.6670000000000000
>>
>> Iteration history:
>>
>> n p*
>> 1 0.381681833473E+23
>> 2 0.666931951757E+39
>> 3 0.849680290662E+47
>> 4 0.490680234160E+51
>> 5 0.383003596149E+53
>> 6 0.367516282470E+54
>> 7 0.125015589879E+55
>> 8 0.226538136461E+55
>> 9 0.279461332702E+55
>> 10 0.290630268330E+55
>> 11 0.291332257483E+55
>> 12 0.291339562436E+55
>>
>>
>>
>> <wohlbier.vcf>
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