Initializing CUDA...
CUDA initialized with 1 GPU
AMReX (22.06-44-g027f2ff77fed) 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: 0.165551421
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 = 0.014385516 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: 0.152882711
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               = 9701.860973
MLMG: Initial residual (resid0) = 9701.860973
MLMG: Final Iter. 5 resid, resid/bnorm = 0.0001135151317, 1.170034615e-08
MLMG: Timers: Solve = 0.681827699 Iter = 0.668029548 Bottom = 0.002155652
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: 0.231232271
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 = 0.001462323344, 8.263774725e-10
MLMG: Timers: Solve = 0.062974396 Iter = 0.058904791 Bottom = 0.016773786
<<< 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) = 12562.98067
MLMG: Final Iter. 4 resid, resid/bnorm = 0.0003393809366, 1.917886326e-10
MLMG: Timers: Solve = 0.036813713 Iter = 0.033112753 Bottom = 0.008221591
<<< 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 = 0.05614697933, 4.342082409e-12
MLMG: Timers: Solve = 1.209065765 Iter = 1.194882186 Bottom = 0.00393493
Done calling nodal solver

Timestep 0 ends with TIME = 0.0002743178815 DT = 0.0002743178815
Timing summary:
Advection  :0.313407669 seconds
MAC Proj   :0.125070397 seconds
Nodal Proj :1.252281119 seconds
Reactions  :0.041828283 seconds
Misc       :0.023526579 seconds
Base State :0.021065276 seconds
Time to advance time step: 1.756527051

Writing plotfile 0 after all initialization
inner sponge: r_sp      , r_tp      : 186468750, 224718750
Time to write plotfile: 0.143199234

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 = 3.840930842e-05, 7.934426585e-11
MLMG: Timers: Solve = 0.061921761 Iter = 0.058597983 Bottom = 0.0162409
<<< 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 = 0.0002652965442, 5.48037985e-10
MLMG: Timers: Solve = 0.030004881 Iter = 0.026366008 Bottom = 0.006738553
<<< 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 = 1.540273661e-05, 4.342254502e-12
MLMG: Timers: Solve = 1.213120459 Iter = 1.19988044 Bottom = 0.004411846
Done calling nodal solver

Timestep 1 ends with TIME = 0.0002743178815 DT = 0.0002743178815
Timing summary:
Advection  :0.311644533 seconds
MAC Proj   :0.11622246 seconds
Nodal Proj :1.257460563 seconds
Reactions  :0.040419149 seconds
Misc       :0.024214499 seconds
Base State :0.018442047 seconds
Time to advance time step: 1.750391909
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 = 0.0005366310707, 7.567913572e-10
MLMG: Timers: Solve = 0.053933479 Iter = 0.05061651 Bottom = 0.014385868
<<< 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 = 9.585535906e-05, 1.351814518e-10
MLMG: Timers: Solve = 0.045104512 Iter = 0.041386245 Bottom = 0.010386517
<<< 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 = 1.693797822e-05, 4.338741222e-12
MLMG: Timers: Solve = 1.208983818 Iter = 1.195632242 Bottom = 0.003591491
Done calling nodal solver

Timestep 2 ends with TIME = 0.0005760675511 DT = 0.0003017496696
Timing summary:
Advection  :0.327423773 seconds
MAC Proj   :0.123389685 seconds
Nodal Proj :1.251104958 seconds
Reactions  :0.040023391 seconds
Misc       :0.023284045 seconds
Base State :0.021139028 seconds
Time to advance time step: 1.765666519
Time to regrid: 0.017235293
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 = 0.0005794001818, 5.413471211e-10
MLMG: Timers: Solve = 0.053564498 Iter = 0.05026688 Bottom = 0.014247006
<<< 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 = 0.0001436926308, 1.342554616e-10
MLMG: Timers: Solve = 0.044345238 Iter = 0.04066458 Bottom = 0.009846655
<<< 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 = 1.86318066e-05, 4.338749184e-12
MLMG: Timers: Solve = 1.214510164 Iter = 1.200913125 Bottom = 0.00414664
Done calling nodal solver

Timestep 3 ends with TIME = 0.0009079921877 DT = 0.0003319246366
Timing summary:
Advection  :0.316462927 seconds
MAC Proj   :0.122219514 seconds
Nodal Proj :1.258123928 seconds
Reactions  :0.039816217 seconds
Misc       :0.023220283 seconds
Base State :0.022239322 seconds
Time to advance time step: 1.760294025

Writing plotfile 3
inner sponge: r_sp      , r_tp      : 186468750, 224718750
Time to write plotfile: 0.144701693

Writing checkpoint 3
Writing checkpoint reacting_bubble_2d_chk0000003

Total Time: 10.17750624
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): 12066
Free  GPU global memory (MB): 10903
[The         Arena] space allocated (MB): 9049
[The         Arena] space used      (MB): 0
[The  Pinned Arena] space allocated (MB): 8
[The  Pinned Arena] space used      (MB): 0
AMReX (22.06-44-g027f2ff77fed) finalized