Initializing CUDA...
CUDA initialized with 1 GPU
AMReX (22.12-21-g2a8c71b8bf42) 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)

model file mapping, level: 1
dr of MAESTRO base state =                            281250.000000
dr of input file data =                               562500.000000

maximum radius (cell-centered) of input model =       359718750.000000
 
setting r_cutoff to 729
radius at r_cutoff 205171875

Maximum HSE Error = 0.500936
(after putting initial model into base state arrays, and
for density < base_cutoff_density)


Writing plotfile reacting_bubble-2d-amr_pltInitData after InitData
inner sponge: r_sp      , r_tp      : 186468750, 224718750
Time to write plotfile: 0.198429662
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 = 0.015510205 Iter = 0 Bottom = 0
Done calling nodal solver

Writing plotfile reacting_bubble-2d-amr_pltafter_InitProj after InitProj
inner sponge: r_sp      , r_tp      : 186468750, 224718750
Time to write plotfile: 0.184884655
Call to firstdt for level 0 gives dt_lev = 0.0004741795922
Multiplying dt_lev by init_shrink; dt_lev = 0.0004741795922
Call to firstdt for level 1 gives dt_lev = 0.0002743178815
Multiplying dt_lev by init_shrink; dt_lev = 0.0002743178815
Minimum firstdt over all levels = 0.0002743178815
Doing initial divu iteration #1
Calling nodal solver
MLMG: Initial rhs               = 9701.860974
MLMG: Initial residual (resid0) = 9701.860974
MLMG: Final Iter. 5 resid, resid/bnorm = 0.0001135151361, 1.17003466e-08
MLMG: Timers: Solve = 0.681433931 Iter = 0.666927726 Bottom = 0.000861284
Done calling nodal solver
Call to estdt for level 0 gives dt_lev = 0.1641628699
Call to estdt for level 1 gives dt_lev = 0.1158500464
Minimum estdt over all levels = 0.1158500464
Call to estdt at end of istep_divu_iter = 1 gives dt = 0.1158500464
Multiplying dt by init_shrink; dt = 0.1158500464
Ignoring this new dt since it's larger than the previous dt = 0.0002743178815

Writing plotfile reacting_bubble-2d-amr_pltafter_DivuIter after final DivuIter
inner sponge: r_sp      , r_tp      : 186468750, 224718750
Time to write plotfile: 0.174243549
Doing initial pressure iteration #1

Timestep 0 starts with TIME = 0 DT = 0.0002743178815

Cell Count:
Level 0, 245760 cells
Level 1, 79872 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               = 1769558.576
MLMG: Initial residual (resid0) = 1769558.576
MLMG: Final Iter. 7 resid, resid/bnorm = 0.001463237105, 8.268938508e-10
MLMG: Timers: Solve = 0.059910431 Iter = 0.055776991 Bottom = 0.014841429
<<< 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               = 1769557.101
MLMG: Initial residual (resid0) = 12562.98068
MLMG: Final Iter. 4 resid, resid/bnorm = 0.0003393805937, 1.917884388e-10
MLMG: Timers: Solve = 0.034726358 Iter = 0.03114733 Bottom = 0.007379289
<<< 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               = 1.293088754e+10
MLMG: Initial residual (resid0) = 1.293088754e+10
MLMG: Final Iter. 9 resid, resid/bnorm = 0.05614864826, 4.342211474e-12
MLMG: Timers: Solve = 1.233985946 Iter = 1.218160274 Bottom = 0.001692666
Done calling nodal solver

Timestep 0 ends with TIME = 0.0002743178815 DT = 0.0002743178815
Timing summary:
Advection  :0.361378416 seconds
MAC Proj   :0.119853357 seconds
Nodal Proj :1.285143452 seconds
Reactions  :0.045191953 seconds
Misc       :0.026630448 seconds
Base State :0.023820891 seconds
Time to advance time step: 1.838585377

Writing plotfile 0 after all initialization
inner sponge: r_sp      , r_tp      : 186468750, 224718750
Time to write plotfile: 0.170214737

Writing checkpoint 0 after all initialization
Writing checkpoint reacting_bubble_2d_chk0000000
Calling Evolve()

Timestep 1 starts with TIME = 0 DT = 0.0002743178815

Cell Count:
Level 0, 245760 cells
Level 1, 79872 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               = 484084.2373
MLMG: Initial residual (resid0) = 484084.2373
MLMG: Final Iter. 7 resid, resid/bnorm = 3.840945551e-05, 7.934456971e-11
MLMG: Timers: Solve = 0.059667752 Iter = 0.056461479 Bottom = 0.014773229
<<< 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               = 484084.2267
MLMG: Initial residual (resid0) = 15.74077206
MLMG: Final Iter. 3 resid, resid/bnorm = 0.0002650494357, 5.475275191e-10
MLMG: Timers: Solve = 0.028471665 Iter = 0.024813207 Bottom = 0.006086273
<<< 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               = 3547174.999
MLMG: Initial residual (resid0) = 3547174.999
MLMG: Final Iter. 9 resid, resid/bnorm = 1.540296944e-05, 4.342320141e-12
MLMG: Timers: Solve = 1.236237176 Iter = 1.220722931 Bottom = 0.001878919
Done calling nodal solver

Timestep 1 ends with TIME = 0.0002743178815 DT = 0.0002743178815
Timing summary:
Advection  :0.368907645 seconds
MAC Proj   :0.113831251 seconds
Nodal Proj :1.286619744 seconds
Reactions  :0.044086563 seconds
Misc       :0.027691195 seconds
Base State :0.025056845 seconds
Time to advance time step: 1.841602144
Call to estdt for level 0 gives dt_lev = 0.2285161774
Call to estdt for level 1 gives dt_lev = 0.1613599181
Minimum estdt over all levels = 0.1613599181
Call to estdt at beginning of step 2 gives dt =0.1613599181
dt_growth factor limits the new dt = 0.0003017496696

Timestep 2 starts with TIME = 0.0002743178815 DT = 0.0003017496696

Cell Count:
Level 0, 245760 cells
Level 1, 79872 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               = 709087.2082
MLMG: Initial residual (resid0) = 709087.2082
MLMG: Final Iter. 6 resid, resid/bnorm = 0.0005366312374, 7.567915922e-10
MLMG: Timers: Solve = 0.051687212 Iter = 0.048354613 Bottom = 0.012922508
<<< 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               = 709086.6225
MLMG: Initial residual (resid0) = 129230.7288
MLMG: Final Iter. 5 resid, resid/bnorm = 9.58552065e-05, 1.351812366e-10
MLMG: Timers: Solve = 0.042209667 Iter = 0.038626672 Bottom = 0.009296223
<<< 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               = 3903892.246
MLMG: Initial residual (resid0) = 3903892.246
MLMG: Final Iter. 9 resid, resid/bnorm = 1.693917147e-05, 4.339046881e-12
MLMG: Timers: Solve = 1.213149583 Iter = 1.198578313 Bottom = 0.002512841
Done calling nodal solver

Timestep 2 ends with TIME = 0.0005760675511 DT = 0.0003017496696
Timing summary:
Advection  :0.375965745 seconds
MAC Proj   :0.119144844 seconds
Nodal Proj :1.261428792 seconds
Reactions  :0.043774357 seconds
Misc       :0.026828314 seconds
Base State :0.024828537 seconds
Time to advance time step: 1.827572719
Time to regrid: 0.019929686
Call to estdt for level 0 gives dt_lev = 0.2285277611
Call to estdt for level 1 gives dt_lev = 0.161379943
Minimum estdt over all levels = 0.161379943
Call to estdt at beginning of step 3 gives dt =0.161379943
dt_growth factor limits the new dt = 0.0003319246366

Timestep 3 starts with TIME = 0.0005760675511 DT = 0.0003319246366

Cell Count:
Level 0, 245760 cells
Level 1, 79872 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               = 1070293.273
MLMG: Initial residual (resid0) = 1070293.273
MLMG: Final Iter. 6 resid, resid/bnorm = 0.000579398652, 5.413456918e-10
MLMG: Timers: Solve = 0.05100873 Iter = 0.047807541 Bottom = 0.012772785
<<< 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               = 1070292.628
MLMG: Initial residual (resid0) = 47909.95956
MLMG: Final Iter. 5 resid, resid/bnorm = 0.0001436921022, 1.342549677e-10
MLMG: Timers: Solve = 0.041591001 Iter = 0.038001416 Bottom = 0.008784811
<<< 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               = 4294280.635
MLMG: Initial residual (resid0) = 4294280.635
MLMG: Final Iter. 9 resid, resid/bnorm = 1.863075886e-05, 4.338505199e-12
MLMG: Timers: Solve = 1.214925806 Iter = 1.200237383 Bottom = 0.001877175
Done calling nodal solver

Timestep 3 ends with TIME = 0.0009079921877 DT = 0.0003319246366
Timing summary:
Advection  :0.369111414 seconds
MAC Proj   :0.11805336 seconds
Nodal Proj :1.264890853 seconds
Reactions  :0.043769431 seconds
Misc       :0.0271403 seconds
Base State :0.02835646 seconds
Time to advance time step: 1.823418238

Writing plotfile 3
inner sponge: r_sp      , r_tp      : 186468750, 224718750
Time to write plotfile: 0.171200315

Writing checkpoint 3
Writing checkpoint reacting_bubble_2d_chk0000003

Total Time: 10.36005374
Unused ParmParse Variables:
  [TOP]::maestro.v(nvals = 1)  :: [1]
  [TOP]::amr.check_file(nvals = 1)  :: [reacting_bubble-2d-amr_chk]
  [TOP]::amr.checkpoint_files_output(nvals = 1)  :: [0]

Total GPU global memory (MB): 12056
Free  GPU global memory (MB): 10899
[The         Arena] space allocated (MB): 9042
[The         Arena] space used      (MB): 0
[The  Device Arena] space allocated (MB): 8
[The  Device Arena] space used      (MB): 0
[The  Pinned Arena] space allocated (MB): 8
[The  Pinned Arena] space used      (MB): 0
AMReX (22.12-21-g2a8c71b8bf42) finalized