MPI initialized with 4 MPI processes
MPI initialized with thread support level 3
AMReX (23.10-6-gd197c8f5db9e) initialized

Starting run at 18:19:29 UTC on 2023-10-05.
Successfully read inputs file ... 

Castro git describe: 23.10-12-gac6fd729b
AMReX git describe: 23.10-6-gd197c8f5d
Microphysics git describe: 23.10-3-ge3e866c0

reading extern runtime parameters ...
4 Species: 
He4  C12  O16  Fe56  
Successfully read inputs file ... 
Initializing the data at level 0
Done initializing the level 0 data 

TIME= 0 MASS        = 6.260474475e+13
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       = 3.376582455e+30
TIME= 0 RHO*K       = 0
TIME= 0 RHO*E       = 3.376582455e+30
TIME= 0 CENTER OF MASS X-LOC = 50000000
TIME= 0 CENTER OF MASS X-VEL = 0
TIME= 0 CENTER OF MASS Y-LOC = 0
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  = 449933751.4
TIME= 0 MAXIMUM DENSITY      = 1003995.052
TIME= 0 MAXIMUM T_S / T_E    = 0
INITIAL GRIDS 
  Level 0   4 grids  128 cells  100 % of domain
            smallest grid: 32  biggest grid: 32

PLOTFILE: file = reacting_convergence-fourth-SDC_plt00000
Write plotfile time = 0.00655336  seconds

[Level 0 step 1] ADVANCE at time 0 with dt = 1e-06
Castro::do_old_sources() time = 2.807300007e-05 on level 0

... construct advection term, SDC iteration: 0; current node: 0
Castro::construct_mol_hydro_source() time = 4.924099994e-05