Initializing CUDA...
CUDA initialized with 1 device.
AMReX (23.02-45-g42acecf9c7f7) 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: 0.193457563
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 = 0.015588717 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: 0.181254229
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 = 0.0001135151164, 1.170034458e-08
MLMG: Timers: Solve = 0.685552634 Iter = 0.67079427 Bottom = 0.000856534
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: 0.171053808
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 = 0.001462308672, 8.263691811e-10
MLMG: Timers: Solve = 0.060459342 Iter = 0.056340055 Bottom = 0.014985157
<<< 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 = 0.0003393787583, 1.917874016e-10
MLMG: Timers: Solve = 0.034161532 Iter = 0.030641638 Bottom = 0.007295467
<<< 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 = 0.05614852905, 4.342202255e-12
MLMG: Timers: Solve = 1.216498692 Iter = 1.200811576 Bottom = 0.001732483
Done calling nodal solver

Timestep 0 ends with TIME = 0.0002743178815 DT = 0.0002743178815
Timing summary:
Advection  :0.357509355 seconds
MAC Proj   :0.121219522 seconds
Nodal Proj :1.267275896 seconds
Reactions  :0.046476675 seconds
Misc       :0.026473935 seconds
Base State :0.025687781 seconds
Time to advance time step: 1.819364677

Writing plotfile 0 after all initialization
inner sponge: r_sp      , r_tp      : 186468750, 224718750
Time to write plotfile: 0.172296962

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 = 3.840937246e-05, 7.934439815e-11
MLMG: Timers: Solve = 0.059041777 Iter = 0.055820233 Bottom = 0.014451778
<<< 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) = 15.74077205
MLMG: Final Iter. 3 resid, resid/bnorm = 0.0002647564967, 5.469223786e-10
MLMG: Timers: Solve = 0.027954987 Iter = 0.024443046 Bottom = 0.005955217
<<< 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 = 1.540308585e-05, 4.34235296e-12
MLMG: Timers: Solve = 1.210365689 Iter = 1.196018295 Bottom = 0.001802792
Done calling nodal solver

Timestep 1 ends with TIME = 0.0002743178815 DT = 0.0002743178815
Timing summary:
Advection  :0.362369318 seconds
MAC Proj   :0.112336287 seconds
Nodal Proj :1.260511001 seconds
Reactions  :0.045258352 seconds
Misc       :0.028407277 seconds
Base State :0.023695637 seconds
Time to advance time step: 1.809336759
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 = 0.0005366311866, 7.567915207e-10
MLMG: Timers: Solve = 0.051519318 Iter = 0.04814159 Bottom = 0.012810775
<<< 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 = 9.585511691e-05, 1.351811103e-10
MLMG: Timers: Solve = 0.041959586 Iter = 0.038424265 Bottom = 0.00930506
<<< 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 = 1.693834201e-05, 4.338834411e-12
MLMG: Timers: Solve = 1.212022035 Iter = 1.197320993 Bottom = 0.002539318
Done calling nodal solver

Timestep 2 ends with TIME = 0.0005760675511 DT = 0.0003017496696
Timing summary:
Advection  :0.36463511 seconds
MAC Proj   :0.119030442 seconds
Nodal Proj :1.260366691 seconds
Reactions  :0.044598441 seconds
Misc       :0.026165595 seconds
Base State :0.022814477 seconds
Time to advance time step: 1.815278195
Time to regrid: 0.020035031
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 = 0.0005794004655, 5.413473862e-10
MLMG: Timers: Solve = 0.050689122 Iter = 0.04762178 Bottom = 0.012636243
<<< 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 = 0.000143692881, 1.342556953e-10
MLMG: Timers: Solve = 0.041292015 Iter = 0.03777523 Bottom = 0.008770617
<<< 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 = 1.863099169e-05, 4.338559418e-12
MLMG: Timers: Solve = 1.210921566 Iter = 1.196700084 Bottom = 0.00182373
Done calling nodal solver

Timestep 3 ends with TIME = 0.0009079921877 DT = 0.0003319246366
Timing summary:
Advection  :0.364500946 seconds
MAC Proj   :0.117875825 seconds
Nodal Proj :1.261683412 seconds
Reactions  :0.044770892 seconds
Misc       :0.02552775 seconds
Base State :0.024767032 seconds
Time to advance time step: 1.814814795

Writing plotfile 3
inner sponge: r_sp      , r_tp      : 186468750, 224718750
Time to write plotfile: 0.171240594

Writing checkpoint 3
Writing checkpoint reacting_bubble_2d_chk0000003

Total Time: 10.79416412
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): 10897
[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 (23.02-45-g42acecf9c7f7) finalized