Initializing CUDA...
CUDA initialized with 1 GPU
AMReX (21.08-29-g090596bd4241) initialized
Calling Setup()
Calling ReadParameters()
 WARNING: burning_cutoff_density_lo not supplied in the inputs file
 WARNING: setting burning_cutoff_density_lo = base_cutoff_density
reading extern runtime parameters ...
Calling VariableSetup()
 
 Initializing Helmholtz EOS and using Coulomb corrections.
 
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: 0.510776391
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 = 0.119709648 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: 0.433401847
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 = 3.946460936e-10, 1.920591103e-13
MLMG: Timers: Solve = 3.546196246 Iter = 3.430135076 Bottom = 0.025046387
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: 0.466165733
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               = 2728631.974
MLMG: Initial residual (resid0) = 2728631.974
MLMG: Final Iter. 9 resid, resid/bnorm = 1.869327389e-05, 6.85078606e-12
MLMG: Timers: Solve = 0.225080761 Iter = 0.219684857 Bottom = 0.165953439
<<< 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               = 2728627.802
MLMG: Initial residual (resid0) = 8728.675628
MLMG: Final Iter. 5 resid, resid/bnorm = 0.0002225041972, 8.15443561e-11
MLMG: Timers: Solve = 0.131474337 Iter = 0.12910599 Bottom = 0.099492497
<<< 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               = 1.15755262e+10
MLMG: Initial residual (resid0) = 1.15755262e+10
MLMG: Final Iter. 7 resid, resid/bnorm = 0.005520325932, 4.768963274e-13
MLMG: Timers: Solve = 3.540514882 Iter = 3.425461425 Bottom = 0.024287171
Done calling nodal solver

Timestep 0 ends with TIME = 0.0004741795139 DT = 0.0004741795139
Timing summary:
Advection  :1.258218773 seconds
MAC Proj   :0.37758942 seconds
Nodal Proj :3.734528558 seconds
Reactions  :0.122849164 seconds
Misc       :0.049955062 seconds
Base State :0.01575171 seconds
Time to advance time step: 5.543565479

Writing plotfile 0 after all initialization
inner sponge: r_sp      , r_tp      : 186468750, 224718750
Time to write plotfile: 0.416678757
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 = 0.0001199724793, 9.169542549e-11
MLMG: Timers: Solve = 0.20319635 Iter = 0.200701087 Bottom = 0.153292123
<<< 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               = 1308380.239
MLMG: Initial residual (resid0) = 7.635538963
MLMG: Final Iter. 5 resid, resid/bnorm = 2.902823764e-05, 2.218639258e-11
MLMG: Timers: Solve = 0.127759484 Iter = 0.125361804 Bottom = 0.095771726
<<< 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               = 5488883.997
MLMG: Initial residual (resid0) = 5488883.997
MLMG: Final Iter. 7 resid, resid/bnorm = 4.787450815e-06, 8.722084157e-13
MLMG: Timers: Solve = 3.537567782 Iter = 3.425220715 Bottom = 0.024341381
Done calling nodal solver

Timestep 1 ends with TIME = 0.0004741795139 DT = 0.0004741795139
Timing summary:
Advection  :1.229682574 seconds
MAC Proj   :0.344218738 seconds
Nodal Proj :3.728250398 seconds
Reactions  :0.121287616 seconds
Misc       :0.027180564 seconds
Base State :0.016758633 seconds
Time to advance time step: 5.451000769
Call to estdt for level 0 gives dt_lev = 0.2012294727
Minimum estdt over all levels = 0.2012294727
Call to estdt at beginning of step 2 gives dt =0.2012294727
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               = 1426181.41
MLMG: Initial residual (resid0) = 1426181.41
MLMG: Final Iter. 9 resid, resid/bnorm = 3.781668302e-05, 2.65160398e-11
MLMG: Timers: Solve = 0.219347813 Iter = 0.216972258 Bottom = 0.16396243
<<< 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               = 1426291.688
MLMG: Initial residual (resid0) = 36463.44575
MLMG: Final Iter. 9 resid, resid/bnorm = 1.645884677e-05, 1.153960786e-11
MLMG: Timers: Solve = 0.215545376 Iter = 0.213176738 Bottom = 0.1601667
<<< 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               = 6063485.842
MLMG: Initial residual (resid0) = 6063485.842
MLMG: Final Iter. 8 resid, resid/bnorm = 4.723987446e-05, 7.790877343e-12
MLMG: Timers: Solve = 4.022723868 Iter = 3.910166884 Bottom = 0.027570397
Done calling nodal solver

Timestep 2 ends with TIME = 0.0009957769792 DT = 0.0005215974653
Timing summary:
Advection  :1.227414356 seconds
MAC Proj   :0.447691716 seconds
Nodal Proj :4.213987696 seconds
Reactions  :0.121149573 seconds
Misc       :0.028020901 seconds
Base State :0.017535513 seconds
Time to advance time step: 6.038498618
Call to estdt for level 0 gives dt_lev = 0.201266633
Minimum estdt over all levels = 0.201266633
Call to estdt at beginning of step 3 gives dt =0.201266633
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               = 1597824.953
MLMG: Initial residual (resid0) = 1597824.953
MLMG: Final Iter. 9 resid, resid/bnorm = 0.0001007138308, 6.303182998e-11
MLMG: Timers: Solve = 0.201182048 Iter = 0.198797243 Bottom = 0.145750039
<<< 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               = 1597946.234
MLMG: Initial residual (resid0) = 56931.55497
MLMG: Final Iter. 9 resid, resid/bnorm = 3.81269265e-05, 2.385995579e-11
MLMG: Timers: Solve = 0.207699625 Iter = 0.205267112 Bottom = 0.152237242
<<< 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               = 6669975.866
MLMG: Initial residual (resid0) = 6669975.866
MLMG: Final Iter. 8 resid, resid/bnorm = 5.172547921e-05, 7.754972469e-12
MLMG: Timers: Solve = 4.037999534 Iter = 3.925503134 Bottom = 0.027663401
Done calling nodal solver

Timestep 3 ends with TIME = 0.001569534191 DT = 0.0005737572118
Timing summary:
Advection  :1.219428646 seconds
MAC Proj   :0.421765659 seconds
Nodal Proj :4.233094633 seconds
Reactions  :0.121700202 seconds
Misc       :0.02802986 seconds
Base State :0.017942261 seconds
Time to advance time step: 6.024269041

Writing plotfile 3
inner sponge: r_sp      , r_tp      : 186468750, 224718750
Time to write plotfile: 0.410260097

Total Time: 32.71051593
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]

Total GPU global memory (MB): 12066
Free  GPU global memory (MB): 8716
[The         Arena] space allocated (MB): 9049
[The         Arena] space used      (MB): 0
[The  Pinned Arena] space allocated (MB): 132
[The  Pinned Arena] space used      (MB): 0
AMReX (21.08-29-g090596bd4241) finalized