MPI initialized with 16 MPI processes
MPI initialized with thread support level 3
AMReX (23.09-23-g2e99628138df) initialized

Starting run at 15:42:20 UTC on 2023-09-24.
Successfully read inputs file ... 

Castro git describe: 23.09-30-gdf7ce4657
AMReX git describe: 23.09-23-g2e9962813
Microphysics git describe: 23.09-14-g9c08d809

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        = 5.308182458e+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  = 449812377.2
TIME= 0 MAXIMUM DENSITY      = 1003519.098
TIME= 0 MAXIMUM T_S / T_E    = 0
INITIAL GRIDS 
  Level 0   16 grids  16384 cells  100 % of domain
            smallest grid: 32 x 32  biggest grid: 32 x 32

PLOTFILE: file = reacting_convergence-fourth-SDC-2d_plt00000
Write plotfile time = 0.014370931  seconds

[Level 0 step 1] ADVANCE at time 0 with dt = 1e-06
Castro::do_old_sources() time = 0.0004509950004 on level 0

... construct advection term, SDC iteration: 0; current node: 0
Castro::construct_mol_hydro_source() time = 0.002314076

... doing the SDC update, iteration = 0 from node 0 to 1