MPI initialized with 4 MPI processes
MPI initialized with thread support level 0
OMP initialized with 4 OMP threads
AMReX (22.04-18-ga537fb0516d5) 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-3d_pltInitData after InitData
inner sponge: r_sp      , r_tp      : 186468750, 224718750
Time to write plotfile: 1.480506906
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 = 0.017254889 Iter = 0 Bottom = 0
Done calling nodal solver

Writing plotfile reacting_bubble-3d_pltafter_InitProj after InitProj
inner sponge: r_sp      , r_tp      : 186468750, 224718750
Time to write plotfile: 1.400864184
Call to firstdt for level 0 gives dt_lev = 0.0004741795139
Multiplying dt_lev by init_shrink; dt_lev = 0.0004741795139
Minimum firstdt over all levels = 0.0004741795139
Doing initial divu iteration #1
Calling nodal solver
MLMG: Initial rhs               = 2054.815795
MLMG: Initial residual (resid0) = 2054.815795
MLMG: Final Iter. 7 resid, resid/bnorm = 5.646167978e-10, 2.747773299e-13
MLMG: Timers: Solve = 1.009294473 Iter = 0.986749158 Bottom = 0.034812908
Done calling nodal solver
Call to estdt for level 0 gives dt_lev = 0.1719927642
Minimum estdt over all levels = 0.1719927642
Call to estdt at end of istep_divu_iter = 1 gives dt = 0.1719927642
Multiplying dt by init_shrink; dt = 0.1719927642
Ignoring this new dt since it's larger than the previous dt = 0.0004741795139

Writing plotfile reacting_bubble-3d_pltafter_DivuIter after final DivuIter
inner sponge: r_sp      , r_tp      : 186468750, 224718750
Time to write plotfile: 1.386457457
Doing initial pressure iteration #1

Timestep 0 starts with TIME = 0 DT = 0.0004741795139

Cell Count:
Level 0, 1327104 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               = 2728631.973
MLMG: Initial residual (resid0) = 2728631.973
MLMG: Final Iter. 9 resid, resid/bnorm = 0.0002686938663, 9.847200683e-11
MLMG: Timers: Solve = 0.2409647 Iter = 0.223491558 Bottom = 0.045889645
<<< 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               = 2728627.792
MLMG: Initial residual (resid0) = 8729.745084
MLMG: Final Iter. 5 resid, resid/bnorm = 0.0002293685102, 8.406002127e-11
MLMG: Timers: Solve = 0.138673093 Iter = 0.125852375 Bottom = 0.028466938
<<< 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               = 1.157552615e+10
MLMG: Initial residual (resid0) = 1.157552615e+10
MLMG: Final Iter. 7 resid, resid/bnorm = 0.002674272233, 2.310281362e-13
MLMG: Timers: Solve = 0.970941289 Iter = 0.956954851 Bottom = 0.032326004
Done calling nodal solver

Timestep 0 ends with TIME = 0.0004741795139 DT = 0.0004741795139
Timing summary:
Advection  :1.5444646 seconds
MAC Proj   :0.439178723 seconds
Nodal Proj :1.07005706 seconds
Reactions  :1.835359069 seconds
Misc       :0.423361283 seconds
Base State :0.006991173 seconds
Time to advance time step: 5.340998071

Writing plotfile 0 after all initialization
inner sponge: r_sp      , r_tp      : 186468750, 224718750
Time to write plotfile: 1.376541328
Calling Evolve()

Timestep 1 starts with TIME = 0 DT = 0.0004741795139

Cell Count:
Level 0, 1327104 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               = 1308380.202
MLMG: Initial residual (resid0) = 1308380.202
MLMG: Final Iter. 8 resid, resid/bnorm = 0.0001225726301, 9.368273065e-11
MLMG: Timers: Solve = 0.176199539 Iter = 0.161808156 Bottom = 0.034205422
<<< 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               = 1308380.236
MLMG: Initial residual (resid0) = 0.9822463626
MLMG: Final Iter. 4 resid, resid/bnorm = 3.541805563e-05, 2.707015488e-11
MLMG: Timers: Solve = 0.09553435 Iter = 0.080709993 Bottom = 0.015881665
<<< 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               = 5488883.985
MLMG: Initial residual (resid0) = 5488883.985
MLMG: Final Iter. 7 resid, resid/bnorm = 1.276943141e-06, 2.326416707e-13
MLMG: Timers: Solve = 0.96613196 Iter = 0.952960908 Bottom = 0.023377892
Done calling nodal solver

Timestep 1 ends with TIME = 0.0004741795139 DT = 0.0004741795139
Timing summary:
Advection  :1.457618643 seconds
MAC Proj   :0.318568775 seconds
Nodal Proj :1.0602766 seconds
Reactions  :1.829140622 seconds
Misc       :0.442911092 seconds
Base State :0.008239183 seconds
Time to advance time step: 5.140779545
Call to estdt for level 0 gives dt_lev = 0.2012294718
Minimum estdt over all levels = 0.2012294718
Call to estdt at beginning of step 2 gives dt =0.2012294718
dt_growth factor limits the new dt = 0.0005215974653

Timestep 2 starts with TIME = 0.0004741795139 DT = 0.0005215974653

Cell Count:
Level 0, 1327104 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               = 1426181.405
MLMG: Initial residual (resid0) = 1426181.405
MLMG: Final Iter. 8 resid, resid/bnorm = 0.0001364064956, 9.564456181e-11
MLMG: Timers: Solve = 0.172127409 Iter = 0.158210131 Bottom = 0.030229142
<<< 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               = 1426184.06
MLMG: Initial residual (resid0) = 5132.459704
MLMG: Final Iter. 6 resid, resid/bnorm = 3.060802555e-05, 2.146148341e-11
MLMG: Timers: Solve = 0.134421159 Iter = 0.120147137 Bottom = 0.024071488
<<< 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               = 6063789.798
MLMG: Initial residual (resid0) = 6063789.798
MLMG: Final Iter. 7 resid, resid/bnorm = 1.469030779e-06, 2.422628138e-13
MLMG: Timers: Solve = 0.966262675 Iter = 0.953059652 Bottom = 0.021980751
Done calling nodal solver

Timestep 2 ends with TIME = 0.0009957769792 DT = 0.0005215974653
Timing summary:
Advection  :1.458261499 seconds
MAC Proj   :0.352796119 seconds
Nodal Proj :1.057846426 seconds
Reactions  :1.829606735 seconds
Misc       :0.460134601 seconds
Base State :0.004291966 seconds
Time to advance time step: 5.173918308
Call to estdt for level 0 gives dt_lev = 0.20128497
Minimum estdt over all levels = 0.20128497
Call to estdt at beginning of step 3 gives dt =0.20128497
dt_growth factor limits the new dt = 0.0005737572118

Timestep 3 starts with TIME = 0.0009957769792 DT = 0.0005737572118

Cell Count:
Level 0, 1327104 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               = 1597942.993
MLMG: Initial residual (resid0) = 1597942.993
MLMG: Final Iter. 8 resid, resid/bnorm = 0.0001521373342, 9.520823638e-11
MLMG: Timers: Solve = 0.169380615 Iter = 0.158874993 Bottom = 0.03142157
<<< 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               = 1597945.914
MLMG: Initial residual (resid0) = 5863.170729
MLMG: Final Iter. 6 resid, resid/bnorm = 3.355198305e-05, 2.099694537e-11
MLMG: Timers: Solve = 0.130259823 Iter = 0.119625449 Bottom = 0.023607705
<<< 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               = 6670310.291
MLMG: Initial residual (resid0) = 6670310.291
MLMG: Final Iter. 7 resid, resid/bnorm = 1.881017934e-06, 2.819985655e-13
MLMG: Timers: Solve = 0.975511592 Iter = 0.962649465 Bottom = 0.024646478
Done calling nodal solver

Timestep 3 ends with TIME = 0.001569534191 DT = 0.0005737572118
Timing summary:
Advection  :1.349688654 seconds
MAC Proj   :0.347902795 seconds
Nodal Proj :1.057154428 seconds
Reactions  :1.844060715 seconds
Misc       :0.474061216 seconds
Base State :0.003397982 seconds
Time to advance time step: 5.088539797

Writing plotfile 3
inner sponge: r_sp      , r_tp      : 186468750, 224718750
Time to write plotfile: 1.464373842

Total Time: 31.61239358
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-3d_chk]
  [TOP]::amr.checkpoint_files_output(nvals = 1)  :: [0]

AMReX (22.04-18-ga537fb0516d5) finalized