Dear Zach,
Becasue if I only activate VolumeIntegrals_GRMHD but not IllinoisGRMHD , there
will be following error in the .out file:
Error: Implementation 'ILLINOISGRMHD' not activated.
This implementation is required by activated thorn(s):
VolumeIntegrals_GRMHD (implementing VolumeIntegrals_GRMHD)
This implementation is provided by compiled thorn(s):
IllinoisGRMHD
Add a thorn providing this implementation to the ActiveThorns parameter.
Activation failed - 1 errors in activation sequence
It seems it is required to activate IllinoisGRMHD in order to use
VolumeIntegrals_GRMHD.
Thanks,
Chia-Hui
________________________________
寄件者: Zach Etienne <[email protected]>
寄件日期: 2018年7月13日 下午 09:04:30
收件者: 林家暉
副本: Einstein Toolkit Users
主旨: Re: [Users] error after activating IllinoisGRMHD and VolumeIntegrals_GRMHD
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
<[email protected]<mailto:[email protected]>> 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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