Initializing AMReX (25.03-14-geae3e36137ad)...
Initializing CUDA...
CUDA initialized with 1 device.
AMReX (25.03-14-geae3e36137ad) 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: 0.183486142
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 = 0.166179054 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: 0.165329383
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 = 0.0001135151325, 1.170034623e-08
MLMG: Timers: Solve = 0.765464264 Iter = 0.747229892 Bottom = 0.001183823
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: 0.15967742

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 = 0.001462584163, 8.265248649e-10
MLMG: Timers: Solve = 0.06231897 Iter = 0.057633864 Bottom = 0.014748659
<<< 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 = 0.0003393808056, 1.917885585e-10
MLMG: Timers: Solve = 0.03453989 Iter = 0.031728215 Bottom = 0.007220636
<<< 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 = 0.05614960194, 4.342285226e-12
MLMG: Timers: Solve = 1.371418647 Iter = 1.353882795 Bottom = 0.00287093
Done calling nodal solver

Timestep 0 ends with TIME = 0.0002743178815 DT = 0.0002743178815
Timing summary:
Advection  :0.406340827 seconds
MAC Proj   :0.127809755 seconds
Nodal Proj :1.426615683 seconds
Reactions  :0.058618099 seconds
Misc       :0.02553628 seconds
Base State :0.021224719 seconds
Time to advance time step: 2.045369841

Writing plotfile 0 after all initialization
inner sponge: r_sp      , r_tp      : 186468750, 224718750
Time to write plotfile: 0.154321396

Writing checkpoint 0 after all initialization
Writing checkpoint reacting_bubble_2d_chk0000000

Beginning main evolution

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               = 484084.2372
MLMG: Initial residual (resid0) = 484084.2372
MLMG: Final Iter. 7 resid, resid/bnorm = 3.840947571e-05, 7.934461145e-11
MLMG: Timers: Solve = 0.05933318 Iter = 0.056491106 Bottom = 0.014364242
<<< 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               = 484084.2266
MLMG: Initial residual (resid0) = 15.74077205
MLMG: Final Iter. 3 resid, resid/bnorm = 0.0002647104957, 5.468273518e-10
MLMG: Timers: Solve = 0.028018393 Iter = 0.025214194 Bottom = 0.005981367
<<< 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 = 1.540324592e-05, 4.342398086e-12
MLMG: Timers: Solve = 1.340541009 Iter = 1.322159914 Bottom = 0.003696471
Done calling nodal solver

Timestep 1 ends with TIME = 0.0002743178815 DT = 0.0002743178815
Timing summary:
Advection  :0.400872087 seconds
MAC Proj   :0.114355103 seconds
Nodal Proj :1.394591085 seconds
Reactions  :0.0555779 seconds
Misc       :0.023386768 seconds
Base State :0.021470862 seconds
Time to advance time step: 1.989209413
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 = 0.0005366312261, 7.567915764e-10
MLMG: Timers: Solve = 0.051974643 Iter = 0.048777512 Bottom = 0.012638069
<<< 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 = 9.585487794e-05, 1.351807733e-10
MLMG: Timers: Solve = 0.042965985 Iter = 0.039980662 Bottom = 0.009216236
<<< 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 = 1.693870581e-05, 4.338927599e-12
MLMG: Timers: Solve = 1.338073947 Iter = 1.321394359 Bottom = 0.002808831
Done calling nodal solver

Timestep 2 ends with TIME = 0.0005760675511 DT = 0.0003017496696
Timing summary:
Advection  :0.413414451 seconds
MAC Proj   :0.122526959 seconds
Nodal Proj :1.392067158 seconds
Reactions  :0.055537414 seconds
Misc       :0.022470364 seconds
Base State :0.019778884 seconds
Time to advance time step: 2.006425319
Time to regrid: 0.020981346
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               = 1070293.272
MLMG: Initial residual (resid0) = 1070293.272
MLMG: Final Iter. 6 resid, resid/bnorm = 0.0005794009157, 5.413478069e-10
MLMG: Timers: Solve = 0.051751669 Iter = 0.048606597 Bottom = 0.01254858
<<< 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) = 47909.9594
MLMG: Final Iter. 5 resid, resid/bnorm = 0.0001436925529, 1.342553888e-10
MLMG: Timers: Solve = 0.04222327 Iter = 0.039354308 Bottom = 0.008728178
<<< 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 = 1.863116631e-05, 4.338600082e-12
MLMG: Timers: Solve = 1.342196773 Iter = 1.325480548 Bottom = 0.002720143
Done calling nodal solver

Timestep 3 ends with TIME = 0.0009079921877 DT = 0.0003319246366
Timing summary:
Advection  :0.405072017 seconds
MAC Proj   :0.12165755 seconds
Nodal Proj :1.394877901 seconds
Reactions  :0.054303079 seconds
Misc       :0.022137976 seconds
Base State :0.021140873 seconds
Time to advance time step: 1.998435173

Writing plotfile 3
inner sponge: r_sp      , r_tp      : 186468750, 224718750
Time to write plotfile: 0.151203968

Writing checkpoint 3
Writing checkpoint reacting_bubble_2d_chk0000003

Total Time: 11.49444288
Unused ParmParse Variables:
  [TOP]::amr.check_file(nvals = 1)  :: [reacting_bubble-2d-amr_chk]
  [TOP]::amr.checkpoint_files_output(nvals = 1)  :: [0]

Total GPU global memory (MB): 12049
Free  GPU global memory (MB): 10994
[The         Arena] space allocated (MB): 9037
[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 (25.03-14-geae3e36137ad) finalized