MPI initialized with 4 MPI processes
MPI initialized with thread support level 0
OMP initialized with 4 OMP threads
AMReX (23.09-17-g48b3ec7cb7ad) 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: 0.324878636
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 = 0.002986816 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: 0.323344329
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 = 2.785615834e-05, 2.865542906e-09
MLMG: Timers: Solve = 0.038164406 Iter = 0.035361598 Bottom = 0.003132677
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: 0.284611936
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 = 0.000211716925, 6.965591688e-11
MLMG: Timers: Solve = 0.038709535 Iter = 0.03502255 Bottom = 0.005408486
<<< 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) = 12702.29495
MLMG: Final Iter. 4 resid, resid/bnorm = 0.0001906891556, 6.273772916e-11
MLMG: Timers: Solve = 0.018462534 Iter = 0.016699169 Bottom = 0.002227847
<<< 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 = 0.0005914568901, 4.598263534e-14
MLMG: Timers: Solve = 0.057608277 Iter = 0.05599457 Bottom = 0.005227168
Done calling nodal solver

Timestep 0 ends with TIME = 0.0004741796958 DT = 0.0004741796958
Timing summary:
Advection  :0.121593046 seconds
MAC Proj   :0.065258801 seconds
Nodal Proj :0.070237212 seconds
Reactions  :0.414248038 seconds
Misc       :0.068952752 seconds
Base State :0.000560295 seconds
Time to advance time step: 0.754354854

Writing plotfile 0 after all initialization
inner sponge: r_sp      , r_tp      : 186468750, 224718750
Time to write plotfile: 0.276872585
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 = 8.080725118e-05, 9.690272503e-11
MLMG: Timers: Solve = 0.03136551 Iter = 0.029612422 Bottom = 0.004649662
<<< 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) = 1.478931269
MLMG: Final Iter. 4 resid, resid/bnorm = 4.263865011e-05, 5.113156955e-11
MLMG: Timers: Solve = 0.018256806 Iter = 0.016557859 Bottom = 0.00210691
<<< 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 = 2.913438948e-07, 4.776759021e-14
MLMG: Timers: Solve = 0.056927863 Iter = 0.055223699 Bottom = 0.005139167
Done calling nodal solver

Timestep 1 ends with TIME = 0.0004741796958 DT = 0.0004741796958
Timing summary:
Advection  :0.109590276 seconds
MAC Proj   :0.055560188 seconds
Nodal Proj :0.072460384 seconds
Reactions  :0.408960231 seconds
Misc       :0.066405564 seconds
Base State :0.000498726 seconds
Time to advance time step: 0.726632376
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 = 8.875357764e-05, 9.743105799e-11
MLMG: Timers: Solve = 0.031593468 Iter = 0.029633694 Bottom = 0.004411152
<<< 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 = 2.823458267e-05, 3.099489064e-11
MLMG: Timers: Solve = 0.02694027 Iter = 0.025008546 Bottom = 0.003135356
<<< 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 = 2.752058208e-07, 4.093554858e-14
MLMG: Timers: Solve = 0.057279235 Iter = 0.055668857 Bottom = 0.005112208
Done calling nodal solver

Timestep 2 ends with TIME = 0.0009957773611 DT = 0.0005215976653
Timing summary:
Advection  :0.10834492 seconds
MAC Proj   :0.064313855 seconds
Nodal Proj :0.069773432 seconds
Reactions  :0.409134399 seconds
Misc       :0.078743454 seconds
Base State :0.001066309 seconds
Time to advance time step: 0.73061024
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 = 9.760833314e-05, 9.597988192e-11
MLMG: Timers: Solve = 0.031544278 Iter = 0.029581219 Bottom = 0.004399508
<<< 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) = 4440.004901
MLMG: Final Iter. 6 resid, resid/bnorm = 2.491617876e-05, 2.450033261e-11
MLMG: Timers: Solve = 0.027702942 Iter = 0.025803884 Bottom = 0.003207076
<<< 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 = 3.38506652e-07, 4.577345629e-14
MLMG: Timers: Solve = 0.058133542 Iter = 0.05653925 Bottom = 0.005253582
Done calling nodal solver

Timestep 3 ends with TIME = 0.001569534793 DT = 0.0005737574319
Timing summary:
Advection  :0.100913444 seconds
MAC Proj   :0.064690338 seconds
Nodal Proj :0.071528081 seconds
Reactions  :0.411579529 seconds
Misc       :0.067179695 seconds
Base State :0.000491535 seconds
Time to advance time step: 0.716194195

Writing plotfile 3
inner sponge: r_sp      , r_tp      : 186468750, 224718750
Time to write plotfile: 0.296175763

Total Time: 5.970413629
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 (23.09-17-g48b3ec7cb7ad) finalized