[FLASH-USERS] error issue with laser slab
Antoine Gintrand
antoine.gintrand at gmail.com
Tue Jun 7 10:31:22 EDT 2022
Dear users,
I am experiencing an issue in a laser slab simulation and I am having this
error.
n t dt ( x, y, z) |
dt_hydro dt_Diff dt_HeatXc CFL
6940 6.9016E-10 1.0000E-13 ( 2.500E-04, 4.890E-02, 0.00 ) |
1.242E-13 6.557E+84 9.505E+85 0.1000000
6941 6.9026E-10 1.0000E-13 ( 2.500E-04, 4.890E-02, 0.00 ) |
1.242E-13 6.557E+84 9.702E+85 0.1000000
6942 6.9036E-10 1.0000E-13 ( 2.500E-04, 4.890E-02, 0.00 ) |
1.242E-13 6.557E+84 9.436E+85 0.1000000
6943 6.9046E-10 1.0000E-13 ( 2.500E-04, 4.890E-02, 0.00 ) |
1.242E-13 6.556E+84 9.419E+85 0.1000000
6944 6.9056E-10 1.0000E-13 ( 2.500E-04, 4.890E-02, 0.00 ) |
1.242E-13 6.556E+84 9.560E+85 0.1000000
6945 6.9066E-10 1.0000E-13 ( 2.500E-04, 4.890E-02, 0.00 ) |
1.242E-13 6.556E+84 9.603E+85 0.1000000
6946 6.9076E-10 1.0000E-13 ( 2.500E-04, 4.890E-02, 0.00 ) |
1.242E-13 6.556E+84 9.637E+85 0.1000000
6947 6.9086E-10 1.0000E-13 ( 2.500E-04, 4.890E-02, 0.00 ) |
1.242E-13 6.556E+84 9.526E+85 0.1000000
#1:q1dot,eint1,energy1LogRate: -7.2481739946513920E+024
NaN 1.7976931348623157E+308
#2:q2dot,eint2,energy2LogRate: 7.2481739946513920E+024
NaN 1.7976931348623157E+308
6948 6.9096E-10 1.0000E-16 ( 4.225E-02, 3.830E-02, 0.00 ) |
1.242E-13 6.555E+84 5.563-209 0.1000000
Newton-Raphson failed in multitemp, multitype Eos.F90
MODE_DENS_EI_ION
INPUTS:
mass density = 5.783263812696812E-03
ion specific internal energy = NaN
CURRENT ITERATION:
ion specific internal energy = NaN
ion temperature = NaN
mass fractions:
cham 1.000000000000001E-99
targ 1.000000000000000E+00
too many iterations, reached 50
k = 1 1 1
temp = NaN
dens = 5.7832638126968120E-003
pres = NaN
Driver_abort called. See log file for details.
Error message is [Eos] Error: too many iterations in Newton-Raphson
Calling MPI_Abort() for shutdown in 2 seconds!
--------------------------------------------------------------------------
MPI_ABORT was invoked on rank 0 in communicator MPI_COMM_WORLD
with errorcode 1.
NOTE: invoking MPI_ABORT causes Open MPI to kill all MPI processes.
You may or may not see output from other processes, depending on
exactly when Open MPI kills them.
Does anyone know why I am having this problem and how to fix it ??
Thank you very much for any suggestions on this,
All the best,
Antoine
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