MPI initialized with 4 MPI processes
MPI initialized with thread support level 0
OMP initialized with 4 OMP threads
AMReX (22.03-12-g806f2373b68e) initialized
Calling Setup()
Calling ReadParameters()
reading extern runtime parameters ...
Calling VariableSetup()
Calling BCSetup()
Calling BaseStateGeometry::Init()
Calling Init()
Calling InitData()
initdata model_File = model.hse.cool.coulomb
model file = model.hse.cool.coulomb


reading initial model
640 points found in the initial model
6 variables found in the initial model
model file mapping, level: 0
dr of MAESTRO base state =                            562500.000000
dr of input file data =                               562500.000000

maximum radius (cell-centered) of input model =       359718750.000000
 
setting r_cutoff to 365
radius at r_cutoff 205593750

Maximum HSE Error = 0.000061
(after putting initial model into base state arrays, and
for density < base_cutoff_density)


Writing plotfile reacting_bubble-2d_pltInitData after InitData
inner sponge: r_sp      , r_tp      : 186468750, 224718750
Time to write plotfile: 0.394071925
inner sponge: r_sp      , r_tp      : 186468750, 224718750
Doing initial projection
Calling nodal solver
MLMG: Initial rhs               = 0
MLMG: Initial residual (resid0) = 0
MLMG: No iterations needed
MLMG: Timers: Solve = 0.002942713 Iter = 0 Bottom = 0
Done calling nodal solver

Writing plotfile reacting_bubble-2d_pltafter_InitProj after InitProj
inner sponge: r_sp      , r_tp      : 186468750, 224718750
Time to write plotfile: 0.386572458
Call to firstdt for level 0 gives dt_lev = 0.0004741796958
Multiplying dt_lev by init_shrink; dt_lev = 0.0004741796958
Minimum firstdt over all levels = 0.0004741796958
Doing initial divu iteration #1
Calling nodal solver
MLMG: Initial rhs               = 9721.075291
MLMG: Initial residual (resid0) = 9721.075291
MLMG: Final Iter. 5 resid, resid/bnorm = 2.785620018e-05, 2.86554721e-09
MLMG: Timers: Solve = 0.04519997 Iter = 0.042325863 Bottom = 0.002716944
Done calling nodal solver
Call to estdt for level 0 gives dt_lev = 0.1640874127
Minimum estdt over all levels = 0.1640874127
Call to estdt at end of istep_divu_iter = 1 gives dt = 0.1640874127
Multiplying dt by init_shrink; dt = 0.1640874127
Ignoring this new dt since it's larger than the previous dt = 0.0004741796958

Writing plotfile reacting_bubble-2d_pltafter_DivuIter after final DivuIter
inner sponge: r_sp      , r_tp      : 186468750, 224718750
Time to write plotfile: 0.297626323
Doing initial pressure iteration #1

Timestep 0 starts with TIME = 0 DT = 0.0004741796958

Cell Count:
Level 0, 245760 cells
inner sponge: r_sp      , r_tp      : 186468750, 224718750
<<< STEP 1 : react state >>>
<<< STEP 2 : make w0 >>>
<<< STEP 3 : create MAC velocities >>>
MLMG: Initial rhs               = 3039467.923
MLMG: Initial residual (resid0) = 3039467.923
MLMG: Final Iter. 8 resid, resid/bnorm = 0.0002117095049, 6.965347561e-11
MLMG: Timers: Solve = 0.035297362 Iter = 0.032686632 Bottom = 0.004722721
<<< STEP 4 : advect base >>>
            :  density_advance >>>
            :   tracer_advance >>>
            : enthalpy_advance >>>
<<< STEP 4a: thermal conduct >>>
<<< STEP 5 : react state >>>
<<< STEP 6 : make new S and new w0 >>>
<<< STEP 7 : create MAC velocities >>>
MLMG: Initial rhs               = 3039465.377
MLMG: Initial residual (resid0) = 12702.29494
MLMG: Final Iter. 4 resid, resid/bnorm = 0.0001906879406, 6.273732942e-11
MLMG: Timers: Solve = 0.018243126 Iter = 0.016517439 Bottom = 0.001950878
<<< STEP 8 : advect base >>>
            :  density_advance >>>
            :   tracer_advance >>>
            : enthalpy_advance >>>
<<< STEP 8a: thermal conduct >>>
<<< STEP 9 : react state >>>
<<< STEP 10: make new S >>>
<<< STEP 11: update and project new velocity >>>
Calling nodal solver
MLMG: Initial rhs               = 1.286261402e+10
MLMG: Initial residual (resid0) = 1.286261402e+10
MLMG: Final Iter. 8 resid, resid/bnorm = 0.000581741333, 4.522730232e-14
MLMG: Timers: Solve = 0.067425283 Iter = 0.065861009 Bottom = 0.004595581
Done calling nodal solver

Timestep 0 ends with TIME = 0.0004741796958 DT = 0.0004741796958
Timing summary:
Advection  :0.11669126 seconds
MAC Proj   :0.061241613 seconds
Nodal Proj :0.079316494 seconds
Reactions  :0.374560407 seconds
Misc       :0.07732657 seconds
Base State :0.00056347 seconds
Time to advance time step: 0.726230006

Writing plotfile 0 after all initialization
inner sponge: r_sp      , r_tp      : 186468750, 224718750
Time to write plotfile: 0.266644034
Calling Evolve()

Timestep 1 starts with TIME = 0 DT = 0.0004741796958

Cell Count:
Level 0, 245760 cells
inner sponge: r_sp      , r_tp      : 186468750, 224718750
<<< STEP 1 : react state >>>
<<< STEP 2 : make w0 >>>
<<< STEP 3 : create MAC velocities >>>
MLMG: Initial rhs               = 833900.7098
MLMG: Initial residual (resid0) = 833900.7098
MLMG: Final Iter. 7 resid, resid/bnorm = 8.080534883e-05, 9.690044376e-11
MLMG: Timers: Solve = 0.030052956 Iter = 0.028341712 Bottom = 0.004051311
<<< STEP 4 : advect base >>>
            :  density_advance >>>
            :   tracer_advance >>>
            : enthalpy_advance >>>
<<< STEP 4a: thermal conduct >>>
<<< STEP 5 : react state >>>
<<< STEP 6 : make new S and new w0 >>>
<<< STEP 7 : create MAC velocities >>>
MLMG: Initial rhs               = 833900.67
MLMG: Initial residual (resid0) = 1.478931343
MLMG: Final Iter. 4 resid, resid/bnorm = 4.254072254e-05, 5.101413642e-11
MLMG: Timers: Solve = 0.017365602 Iter = 0.015658396 Bottom = 0.001622809
<<< STEP 8 : advect base >>>
            :  density_advance >>>
            :   tracer_advance >>>
            : enthalpy_advance >>>
<<< STEP 8a: thermal conduct >>>
<<< STEP 9 : react state >>>
<<< STEP 10: make new S >>>
<<< STEP 11: update and project new velocity >>>
Calling nodal solver
MLMG: Initial rhs               = 6099195.993
MLMG: Initial residual (resid0) = 6099195.993
MLMG: Final Iter. 8 resid, resid/bnorm = 2.663946361e-07, 4.367700865e-14
MLMG: Timers: Solve = 0.065170939 Iter = 0.063190776 Bottom = 0.004558126
Done calling nodal solver

Timestep 1 ends with TIME = 0.0004741796958 DT = 0.0004741796958
Timing summary:
Advection  :0.13405881 seconds
MAC Proj   :0.054199836 seconds
Nodal Proj :0.078567758 seconds
Reactions  :0.362424987 seconds
Misc       :0.06484856 seconds
Base State :0.0005303750001 seconds
Time to advance time step: 0.708603824
Call to estdt for level 0 gives dt_lev = 0.2283219495
Minimum estdt over all levels = 0.2283219495
Call to estdt at beginning of step 2 gives dt =0.2283219495
dt_growth factor limits the new dt = 0.0005215976653

Timestep 2 starts with TIME = 0.0004741796958 DT = 0.0005215976653

Cell Count:
Level 0, 245760 cells
inner sponge: r_sp      , r_tp      : 186468750, 224718750
<<< STEP 1 : react state >>>
<<< STEP 2 : make w0 >>>
<<< STEP 3 : create MAC velocities >>>
MLMG: Initial rhs               = 910937.2255
MLMG: Initial residual (resid0) = 910937.2255
MLMG: Final Iter. 7 resid, resid/bnorm = 8.892084713e-05, 9.76146815e-11
MLMG: Timers: Solve = 0.029217783 Iter = 0.027263796 Bottom = 0.004015234
<<< STEP 4 : advect base >>>
            :  density_advance >>>
            :   tracer_advance >>>
            : enthalpy_advance >>>
<<< STEP 4a: thermal conduct >>>
<<< STEP 5 : react state >>>
<<< STEP 6 : make new S and new w0 >>>
<<< STEP 7 : create MAC velocities >>>
MLMG: Initial rhs               = 910943.1295
MLMG: Initial residual (resid0) = 4850.383681
MLMG: Final Iter. 6 resid, resid/bnorm = 2.823445785e-05, 3.09947536e-11
MLMG: Timers: Solve = 0.024080445 Iter = 0.022218656 Bottom = 0.002800405
<<< STEP 8 : advect base >>>
            :  density_advance >>>
            :   tracer_advance >>>
            : enthalpy_advance >>>
<<< STEP 8a: thermal conduct >>>
<<< STEP 9 : react state >>>
<<< STEP 10: make new S >>>
<<< STEP 11: update and project new velocity >>>
Calling nodal solver
MLMG: Initial rhs               = 6722905.404
MLMG: Initial residual (resid0) = 6722905.404
MLMG: Final Iter. 8 resid, resid/bnorm = 2.804154065e-07, 4.171044951e-14
MLMG: Timers: Solve = 0.066341739 Iter = 0.064761604 Bottom = 0.004564596
Done calling nodal solver

Timestep 2 ends with TIME = 0.0009957773611 DT = 0.0005215976653
Timing summary:
Advection  :0.110425641 seconds
MAC Proj   :0.060009308 seconds
Nodal Proj :0.077901417 seconds
Reactions  :0.353407612 seconds
Misc       :0.083282059 seconds
Base State :0.000739319 seconds
Time to advance time step: 0.686037816
Call to estdt for level 0 gives dt_lev = 0.2283888372
Minimum estdt over all levels = 0.2283888372
Call to estdt at beginning of step 3 gives dt =0.2283888372
dt_growth factor limits the new dt = 0.0005737574319

Timestep 3 starts with TIME = 0.0009957773611 DT = 0.0005737574319

Cell Count:
Level 0, 245760 cells
inner sponge: r_sp      , r_tp      : 186468750, 224718750
<<< STEP 1 : react state >>>
<<< STEP 2 : make w0 >>>
<<< STEP 3 : create MAC velocities >>>
MLMG: Initial rhs               = 1016966.589
MLMG: Initial residual (resid0) = 1016966.589
MLMG: Final Iter. 7 resid, resid/bnorm = 9.761037506e-05, 9.598188978e-11
MLMG: Timers: Solve = 0.028441392 Iter = 0.026548606 Bottom = 0.003961219
<<< STEP 4 : advect base >>>
            :  density_advance >>>
            :   tracer_advance >>>
            : enthalpy_advance >>>
<<< STEP 4a: thermal conduct >>>
<<< STEP 5 : react state >>>
<<< STEP 6 : make new S and new w0 >>>
<<< STEP 7 : create MAC velocities >>>
MLMG: Initial rhs               = 1016973.082
MLMG: Initial residual (resid0) = 4440.004906
MLMG: Final Iter. 6 resid, resid/bnorm = 2.491618601e-05, 2.450033974e-11
MLMG: Timers: Solve = 0.023724338 Iter = 0.021862661 Bottom = 0.002891771
<<< STEP 8 : advect base >>>
            :  density_advance >>>
            :   tracer_advance >>>
            : enthalpy_advance >>>
<<< STEP 8a: thermal conduct >>>
<<< STEP 9 : react state >>>
<<< STEP 10: make new S >>>
<<< STEP 11: update and project new velocity >>>
Calling nodal solver
MLMG: Initial rhs               = 7395260.911
MLMG: Initial residual (resid0) = 7395260.911
MLMG: Final Iter. 8 resid, resid/bnorm = 3.766908776e-07, 5.093679346e-14
MLMG: Timers: Solve = 0.065847391 Iter = 0.064273345 Bottom = 0.004616815
Done calling nodal solver

Timestep 3 ends with TIME = 0.001569534793 DT = 0.0005737574319
Timing summary:
Advection  :0.112971218 seconds
MAC Proj   :0.059056727 seconds
Nodal Proj :0.077790193 seconds
Reactions  :0.367926173 seconds
Misc       :0.06682321 seconds
Base State :0.000496875 seconds
Time to advance time step: 0.684882803

Writing plotfile 3
inner sponge: r_sp      , r_tp      : 186468750, 224718750
Time to write plotfile: 0.269874677

Total Time: 5.905116027
Unused ParmParse Variables:
  [TOP]::maestro.v(nvals = 1)  :: [1]
  [TOP]::amr.ref_ratio(nvals = 4)  :: [2, 2, 2, 2]
  [TOP]::amr.check_file(nvals = 1)  :: [reacting_bubble-2d_chk]
  [TOP]::amr.checkpoint_files_output(nvals = 1)  :: [0]

AMReX (22.03-12-g806f2373b68e) finalized