Initializing CUDA...
CUDA initialized with 1 GPU
AMReX (21.10-61-g08a068a638a1) 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: 0.542459004
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 = 0.116894448 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: 0.457784945
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. 6 resid, resid/bnorm = 2.086677473e-10, 1.015505856e-13
MLMG: Timers: Solve = 4.749472245 Iter = 4.634497099 Bottom = 0.019945445
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: 0.419420188
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 = 0.0002716339659, 9.954950631e-11
MLMG: Timers: Solve = 0.16419013 Iter = 0.161682283 Bottom = 0.117581368
<<< 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) = 8728.675719
MLMG: Final Iter. 5 resid, resid/bnorm = 0.0002263621282, 8.29582283e-11
MLMG: Timers: Solve = 0.107419603 Iter = 0.105445759 Bottom = 0.077964814
<<< 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. 6 resid, resid/bnorm = 0.01185808444, 1.024409969e-12
MLMG: Timers: Solve = 4.780437752 Iter = 4.66503748 Bottom = 0.019836487
Done calling nodal solver

Timestep 0 ends with TIME = 0.0004741795139 DT = 0.0004741795139
Timing summary:
Advection  :1.255981717 seconds
MAC Proj   :0.287333112 seconds
Nodal Proj :4.973202625 seconds
Reactions  :0.126495461 seconds
Misc       :0.051722458 seconds
Base State :0.014506582 seconds
Time to advance time step: 6.694959041

Writing plotfile 0 after all initialization
inner sponge: r_sp      , r_tp      : 186468750, 224718750
Time to write plotfile: 0.416243295
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 = 0.0001244622399, 9.512696673e-11
MLMG: Timers: Solve = 0.157620468 Iter = 0.153952197 Bottom = 0.110281036
<<< 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) = 7.635494078
MLMG: Final Iter. 5 resid, resid/bnorm = 5.607757429e-05, 4.286030361e-11
MLMG: Timers: Solve = 0.109580531 Iter = 0.107541812 Bottom = 0.080032824
<<< 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. 6 resid, resid/bnorm = 1.397915184e-06, 2.54681131e-13
MLMG: Timers: Solve = 4.871468846 Iter = 4.759074882 Bottom = 0.020105321
Done calling nodal solver

Timestep 1 ends with TIME = 0.0004741795139 DT = 0.0004741795139
Timing summary:
Advection  :1.231807457 seconds
MAC Proj   :0.280611992 seconds
Nodal Proj :5.061857414 seconds
Reactions  :0.124562491 seconds
Misc       :0.027566696 seconds
Base State :0.015315544 seconds
Time to advance time step: 6.726662427
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 = 1.341368625e-05, 9.405315589e-12
MLMG: Timers: Solve = 0.188116681 Iter = 0.184767287 Bottom = 0.135445133
<<< 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 = 1.272291104e-05, 8.920272861e-12
MLMG: Timers: Solve = 0.168805531 Iter = 0.166815603 Bottom = 0.117463949
<<< 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 = 2.384854695e-05, 3.93314136e-12
MLMG: Timers: Solve = 6.365250815 Iter = 6.247834697 Bottom = 0.026978779
Done calling nodal solver

Timestep 2 ends with TIME = 0.0009957769792 DT = 0.0005215974653
Timing summary:
Advection  :1.236637858 seconds
MAC Proj   :0.369974286 seconds
Nodal Proj :6.558429107 seconds
Reactions  :0.125092161 seconds
Misc       :0.028142451 seconds
Base State :0.016221012 seconds
Time to advance time step: 8.318509904
Call to estdt for level 0 gives dt_lev = 0.2012666329
Minimum estdt over all levels = 0.2012666329
Call to estdt at beginning of step 3 gives dt =0.2012666329
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 = 8.039216922e-05, 5.031350216e-11
MLMG: Timers: Solve = 0.179022838 Iter = 0.175413985 Bottom = 0.126372501
<<< 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 = 5.707293841e-05, 3.571643225e-11
MLMG: Timers: Solve = 0.158687182 Iter = 0.156679713 Bottom = 0.107471185
<<< 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. 7 resid, resid/bnorm = 3.193765608e-05, 4.78827161e-12
MLMG: Timers: Solve = 5.51281128 Iter = 5.400658358 Bottom = 0.024789681
Done calling nodal solver

Timestep 3 ends with TIME = 0.001569534191 DT = 0.0005737572118
Timing summary:
Advection  :1.22971982 seconds
MAC Proj   :0.351109804 seconds
Nodal Proj :5.701807299 seconds
Reactions  :0.125338455 seconds
Misc       :0.028696828 seconds
Base State :0.016617968 seconds
Time to advance time step: 7.43693108

Writing plotfile 3
inner sponge: r_sp      , r_tp      : 186468750, 224718750
Time to write plotfile: 0.411154975

Total Time: 40.11624144
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): 8805
[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 (21.10-61-g08a068a638a1) finalized