Initializing CUDA...
CUDA initialized with 1 GPU
AMReX (21.09-28-g69b69c2b281c) 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: 0.551682516
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 = 0.116537762 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: 0.45447311
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 = 3.941877935e-10, 1.918360733e-13
MLMG: Timers: Solve = 3.489949331 Iter = 3.374808451 Bottom = 0.023764629
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: 0.476857316
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. 8 resid, resid/bnorm = 0.0002654013224, 9.72653421e-11
MLMG: Timers: Solve = 0.162158386 Iter = 0.159614165 Bottom = 0.114889253
<<< 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) = 8728.675711
MLMG: Final Iter. 5 resid, resid/bnorm = 0.0002142566373, 7.852175261e-11
MLMG: Timers: Solve = 0.108399343 Iter = 0.106364249 Bottom = 0.07877464
<<< 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 = 0.008552748146, 7.388647392e-13
MLMG: Timers: Solve = 3.486887481 Iter = 3.371633059 Bottom = 0.023380794
Done calling nodal solver

Timestep 0 ends with TIME = 0.0004741795139 DT = 0.0004741795139
Timing summary:
Advection  :1.267019886 seconds
MAC Proj   :0.286787776 seconds
Nodal Proj :3.679408658 seconds
Reactions  :0.12550327 seconds
Misc       :0.05111003 seconds
Base State :0.015488546 seconds
Time to advance time step: 5.410233538

Writing plotfile 0 after all initialization
inner sponge: r_sp      , r_tp      : 186468750, 224718750
Time to write plotfile: 0.445101975
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 = 0.0001194840734, 9.132213497e-11
MLMG: Timers: Solve = 0.167707292 Iter = 0.164101522 Bottom = 0.120456783
<<< 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) = 7.635488267
MLMG: Final Iter. 5 resid, resid/bnorm = 2.839669158e-05, 2.170369953e-11
MLMG: Timers: Solve = 0.111157816 Iter = 0.10918318 Bottom = 0.081668155
<<< 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 = 4.860044631e-06, 8.854340215e-13
MLMG: Timers: Solve = 3.487182607 Iter = 3.376190876 Bottom = 0.023578378
Done calling nodal solver

Timestep 1 ends with TIME = 0.0004741795139 DT = 0.0004741795139
Timing summary:
Advection  :1.206501804 seconds
MAC Proj   :0.292144805 seconds
Nodal Proj :3.675948265 seconds
Reactions  :0.123166923 seconds
Misc       :0.024797512 seconds
Base State :0.015857338 seconds
Time to advance time step: 5.322967478
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 = 1.981845708e-05, 1.389616843e-11
MLMG: Timers: Solve = 0.181681035 Iter = 0.178438101 Bottom = 0.129451498
<<< 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) = 36463.44574
MLMG: Final Iter. 9 resid, resid/bnorm = 1.265963647e-05, 8.87590987e-12
MLMG: Timers: Solve = 0.168663338 Iter = 0.166683328 Bottom = 0.117700477
<<< 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 = 4.33896245e-05, 7.155887824e-12
MLMG: Timers: Solve = 3.969815454 Iter = 3.85772055 Bottom = 0.026543019
Done calling nodal solver

Timestep 2 ends with TIME = 0.0009957769792 DT = 0.0005215974653
Timing summary:
Advection  :1.212100168 seconds
MAC Proj   :0.363301403 seconds
Nodal Proj :4.158838988 seconds
Reactions  :0.122688338 seconds
Misc       :0.026175892 seconds
Base State :0.016002295 seconds
Time to advance time step: 5.883341875
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 = 0.0001163000113, 7.278645329e-11
MLMG: Timers: Solve = 0.181406325 Iter = 0.177812597 Bottom = 0.12869158
<<< 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) = 56931.55494
MLMG: Final Iter. 9 resid, resid/bnorm = 3.351072567e-05, 2.097112215e-11
MLMG: Timers: Solve = 0.183213377 Iter = 0.181183615 Bottom = 0.13209793
<<< 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 = 4.17083145e-05, 6.25314324e-12
MLMG: Timers: Solve = 3.970921335 Iter = 3.858430263 Bottom = 0.029034741
Done calling nodal solver

Timestep 3 ends with TIME = 0.001569534191 DT = 0.0005737572118
Timing summary:
Advection  :1.209723446 seconds
MAC Proj   :0.377666898 seconds
Nodal Proj :4.160157287 seconds
Reactions  :0.123232007 seconds
Misc       :0.026323728 seconds
Base State :0.016002545 seconds
Time to advance time step: 5.897341535

Writing plotfile 3
inner sponge: r_sp      , r_tp      : 186468750, 224718750
Time to write plotfile: 0.407619895

Total Time: 32.29127884
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): 8726
[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 (21.09-28-g69b69c2b281c) finalized