Initializing AMReX (24.06-26-g7418556773c7)...
MPI initialized with 16 MPI processes
MPI initialized with thread support level 3
AMReX (24.06-26-g7418556773c7) initialized

Starting run at 06:50:27 UTC on 2024-07-01.
Successfully read inputs file ... 

Castro git describe: 24.06-31-gc47966edd
AMReX git describe: 24.06-26-g741855677
Microphysics git describe: 24.06-39-g3ff348fe

reading extern runtime parameters ...
13 Species: 
He4  C12  O16  Ne20  Mg24  Si28  S32  Ar36  Ca40  Ti44  Cr48  Fe52  Ni56  
Successfully read inputs file ... 
Initializing the data at level 0
Done initializing the level 0 data 

TIME= 0 MASS        = 5.308182457e+21
TIME= 0 XMOM        = 0
TIME= 0 YMOM        = 0
TIME= 0 ZMOM        = 0
TIME= 0 ANG MOM X   = 0
TIME= 0 ANG MOM Y   = 0
TIME= 0 ANG MOM Z   = 0
TIME= 0 RHO*e       = 2.523301232e+38
TIME= 0 RHO*K       = 0
TIME= 0 RHO*E       = 2.523301232e+38
TIME= 0 CENTER OF MASS X-LOC = 50000000
TIME= 0 CENTER OF MASS X-VEL = 0
TIME= 0 CENTER OF MASS Y-LOC = 50000000
TIME= 0 CENTER OF MASS Y-VEL = 0
TIME= 0 CENTER OF MASS Z-LOC = 0
TIME= 0 CENTER OF MASS Z-VEL = 0
TIME= 0 MAXIMUM TEMPERATURE  = 449327785.2
TIME= 0 MAXIMUM DENSITY      = 1001617.631
TIME= 0 MAXIMUM T_S / T_E    = 0
INITIAL GRIDS 
  Level 0   16 grids  4096 cells  100 % of domain
            smallest grid: 16 x 16  biggest grid: 16 x 16

PLOTFILE: file = reacting_convergence-simple-SDC_plt00000
Write plotfile time = 0.018652905  seconds

[Level 0 step 1] ADVANCE at time 0 with dt = 1e-06

  Beginning subcycle 1 starting at time 0 with dt = 1e-06
  Estimated number of subcycles remaining: 1

Beginning SDC iteration 1 of 2.

... Entering construct_ctu_hydro_source() on level 0

... Leaving construct_ctu_hydro_source() on level 0

Castro::construct_ctu_hydro_source() time = 0.005797847 on level 0

... Entering burner on level 0 and doing full timestep of burning.