[Users] error after activating IllinoisGRMHD and VolumeIntegrals_GRMHD

[Zach Etienne]

Hi Chia-Hui,

Is there a reason you are using IllinoisGRMHD for this particular example?
The example was written for GRHydro.

-Zach

*     *     *
Zachariah Etienne
Assistant Professor of Mathematics
West Virginia University
http://math.wvu.edu/~zetienne/
http://blackholesathome.net

On Thu, Jul 12, 2018 at 11:35 PM, 林家暉 <r06222015 at ntu.edu.tw> wrote:

> Dear whom it may concern,
> I tried to solve the tracking problem of unequal mass binary neutron (
> http://einsteintoolkit.org/gallery/bns/index.html ) star by using the
> thorn WVUThorns_Diagnostics / VolumeIntegrals_GRMHD . Therefore I
> activate both IllinoisGRMHD and VolumeIntegrals_GRMHD. However I met the
> error which showed in both .err file and .out file.
>
> In .err file:
> Thu Jul 12 08:03:04 2018: [unset]:_pmi_alps_init:alps_get_placement_info
> returned with error -1
> Thu Jul 12 08:03:04 2018: [unset]:_pmi_init:_pmi_alps_init returned -1
>
> In .out file:
> INFO (IllinoisGRMHD): Font fix failed!
> INFO (IllinoisGRMHD): i,j,k = 78 31 41, stats.failure_checker = 10000
> x,y,z = -1.800000e+01 -7.593750e+00 1.068750e+01 , index=574610 st_i = -nan
> -nan -nan, rhostar = 2.902693e+243, Bi = 0.000000e+00 0.000000e+00
> 0.000000e+00, gij = 1.295702e+00 0.000000e+00 0.000000e+00 1.295702e+00
> 0.000000e+00 1.295702e+00, Psi6 = 1.474883e+00
> INFO (IllinoisGRMHD): Couldn't find root from: -nan 2.902693e+243 -nan
> -nan -nan, rhob approx=1.968084e+243, rho_b_atm=1.000000e+200,
> Bx=0.000000e+00, By=0.000000e+00, Bz=0.000000e+00, gij_phys=1.295702e+00
> 0.000000e+00 0.000000e+00 1.295702e+00 0.000000e+00 1.295702e+00,
> alpha=8.746533e-01
>
> I am not sure what these error exactly mean and how to solve it.
>
> Thanks.
> Chia-Hui
>
>
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