Initializing CUDA...
CUDA initialized with 1 GPU
AMReX (20.10-33-g6071cf447613) 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 set_method_params()
Calling BCSetup()
Calling BaseStateGeometry::Init()
 Calling init_base_state_geometry()
Calling Init()
Calling InitData()
initdata model_File = kepler_new_6.25e8.hybrid.hse.320
model file = kepler_new_6.25e8.hybrid.hse.320


reading initial model
320 points found in the initial model
6 variables found in the initial model
model file mapping (spherical base state)
dr of MAESTRO base state =                            781250.000000
dr of input file data =                               1562500.000000

maximum radius (cell-centered) of input model =       499218750.000000
 
setting r_cutoff to 239
radius at r_cutoff 187109375

Maximum HSE Error = 0.002311
(after putting initial model into base state arrays, and
for density < base_cutoff_density)


Writing plotfile wdconvect-amr_pltInitData after InitData
inner sponge: r_sp      , r_tp      : 151953125, 183203125
outer sponge: r_sp_outer, r_tp_outer: 183203125, 198828125
Time to write plotfile: 0.456412475
inner sponge: r_sp      , r_tp      : 151953125, 183203125
outer sponge: r_sp_outer, r_tp_outer: 183203125, 198828125
Doing initial projection
Calling nodal solver
MLMG: Initial rhs               = 223792658.9
MLMG: Initial residual (resid0) = 223792658.9
MLMG: Final Iter. 5 resid, resid/bnorm = 0.01302976906, 5.822250438e-11
MLMG: Timers: Solve = 1.010643621 Iter = 0.970827935 Bottom = 0.000433219
Done calling nodal solver

Writing plotfile wdconvect-amr_pltafter_InitProj after InitProj
inner sponge: r_sp      , r_tp      : 151953125, 183203125
outer sponge: r_sp_outer, r_tp_outer: 183203125, 198828125
Time to write plotfile: 0.43514329
Call to firstdt for level 0 gives dt_lev = 0.005789678157
Multiplying dt_lev by init_shrink; dt_lev = 0.0005789678157
Call to firstdt for level 1 gives dt_lev = 0.002885721563
Multiplying dt_lev by init_shrink; dt_lev = 0.0002885721563
Minimum firstdt over all levels = 0.0002885721563
Doing initial divu iteration #1
Calling nodal solver
MLMG: Initial rhs               = 96748240.18
MLMG: Initial residual (resid0) = 96748240.18
MLMG: Final Iter. 2 resid, resid/bnorm = 0.7442735399, 7.692889695e-09
MLMG: Timers: Solve = 0.43170015 Iter = 0.392812529 Bottom = 0.000239919
Done calling nodal solver
Call to estdt for level 0 gives dt_lev = 5.916319527
Call to estdt for level 1 gives dt_lev = 2.341804478
Minimum estdt over all levels = 2.341804478
Call to estdt at end of istep_divu_iter = 1 gives dt = 2.341804478
Multiplying dt by init_shrink; dt = 0.2341804478
Ignoring this new dt since it's larger than the previous dt = 0.0002885721563
Doing initial divu iteration #2
Calling nodal solver
MLMG: Initial rhs               = 53052451.02
MLMG: Initial residual (resid0) = 53052451.02
MLMG: Final Iter. 2 resid, resid/bnorm = 0.01898677269, 3.578868144e-10
MLMG: Timers: Solve = 0.431225026 Iter = 0.392440417 Bottom = 0.000241669
Done calling nodal solver
Call to estdt for level 0 gives dt_lev = 5.916319527
Call to estdt for level 1 gives dt_lev = 2.341804478
Minimum estdt over all levels = 2.341804478
Call to estdt at end of istep_divu_iter = 2 gives dt = 2.341804478
Multiplying dt by init_shrink; dt = 0.2341804478
Ignoring this new dt since it's larger than the previous dt = 0.0002885721563
Doing initial divu iteration #3
Calling nodal solver
MLMG: Initial rhs               = 33080059.37
MLMG: Initial residual (resid0) = 33080059.37
MLMG: Final Iter. 3 resid, resid/bnorm = 0.001913452566, 5.784308136e-11
MLMG: Timers: Solve = 0.634929356 Iter = 0.596220827 Bottom = 0.000370035
Done calling nodal solver
Call to estdt for level 0 gives dt_lev = 5.916319527
Call to estdt for level 1 gives dt_lev = 2.341804478
Minimum estdt over all levels = 2.341804478
Call to estdt at end of istep_divu_iter = 3 gives dt = 2.341804478
Multiplying dt by init_shrink; dt = 0.2341804478
Ignoring this new dt since it's larger than the previous dt = 0.0002885721563

Writing plotfile wdconvect-amr_pltafter_DivuIter after final DivuIter
inner sponge: r_sp      , r_tp      : 151953125, 183203125
outer sponge: r_sp_outer, r_tp_outer: 183203125, 198828125
Time to write plotfile: 0.425911453
Doing initial pressure iteration #1

Timestep 0 starts with TIME = 0 DT = 0.0002885721563

Cell Count:
Level 0, 262144 cells
Level 1, 304128 cells
inner sponge: r_sp      , r_tp      : 151953125, 183203125
outer sponge: r_sp_outer, r_tp_outer: 183203125, 198828125
<<< STEP 1 : react state >>>
<<< STEP 2 : make w0 >>>
<<< STEP 3 : create MAC velocities >>>
MLMG: Initial rhs               = 216054224.6
MLMG: Initial residual (resid0) = 216054224.6
MLMG: Final Iter. 6 resid, resid/bnorm = 0.0223791115, 1.035809947e-10
MLMG: Timers: Solve = 0.079215676 Iter = 0.071585915 Bottom = 0.007424031
<<< 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               = 216054224.3
MLMG: Initial residual (resid0) = 10665.17408
MLMG: Final Iter. 3 resid, resid/bnorm = 0.004752751178, 2.199795534e-11
MLMG: Timers: Solve = 0.042727123 Iter = 0.036999648 Bottom = 0.00372151
<<< 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               = 35718898.91
MLMG: Initial residual (resid0) = 35718898.91
MLMG: Final Iter. 31 resid, resid/bnorm = 0.00282663852, 7.913565664e-11
MLMG: Timers: Solve = 5.875799684 Iter = 5.836260562 Bottom = 0.002410202
Done calling nodal solver

Timestep 0 ends with TIME = 0.0002885721563 DT = 0.0002885721563
Timing summary:
Advection  :1.803880372 seconds
MAC Proj   :0.216499696 seconds
Nodal Proj :6.036926821 seconds
Reactions  :0.165022416 seconds
Misc       :0.107370767 seconds
Base State :0.044164948 seconds
Time to advance time step: 8.330165084

Writing plotfile 0 after all initialization
inner sponge: r_sp      , r_tp      : 151953125, 183203125
outer sponge: r_sp_outer, r_tp_outer: 183203125, 198828125
Time to write plotfile: 0.424953372
Calling Evolve()

Timestep 1 starts with TIME = 0 DT = 0.0002885721563

Cell Count:
Level 0, 262144 cells
Level 1, 304128 cells
inner sponge: r_sp      , r_tp      : 151953125, 183203125
outer sponge: r_sp_outer, r_tp_outer: 183203125, 198828125
<<< STEP 1 : react state >>>
<<< STEP 2 : make w0 >>>
<<< STEP 3 : create MAC velocities >>>
MLMG: Initial rhs               = 216054534.3
MLMG: Initial residual (resid0) = 216054534.3
MLMG: Final Iter. 6 resid, resid/bnorm = 0.02259198576, 1.045661265e-10
MLMG: Timers: Solve = 0.077475409 Iter = 0.071648879 Bottom = 0.007403443
<<< 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               = 216054534.1
MLMG: Initial residual (resid0) = 0.35175923
MLMG: Final Iter. 1 resid, resid/bnorm = 0.02233633684, 1.033828655e-10
MLMG: Timers: Solve = 0.019614956 Iter = 0.013708305 Bottom = 0.001265141
<<< 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               = 22362132.14
MLMG: Initial residual (resid0) = 22362132.14
MLMG: Final Iter. 10 resid, resid/bnorm = 0.001655276865, 7.402142401e-11
MLMG: Timers: Solve = 1.932173819 Iter = 1.893422928 Bottom = 0.000974153
Done calling nodal solver

Timestep 1 ends with TIME = 0.0002885721563 DT = 0.0002885721563
Timing summary:
Advection  :1.750861872 seconds
MAC Proj   :0.187381338 seconds
Nodal Proj :2.085430006 seconds
Reactions  :0.163972127 seconds
Misc       :0.118138925 seconds
Base State :0.044449888 seconds
Time to advance time step: 4.306244185

Writing plotfile 1
inner sponge: r_sp      , r_tp      : 151953125, 183203125
outer sponge: r_sp_outer, r_tp_outer: 183203125, 198828125
Time to write plotfile: 0.431644004
Call to estdt for level 0 gives dt_lev = 2.560503025
Call to estdt for level 1 gives dt_lev = 0.5423221224
Minimum estdt over all levels = 0.5423221224
Call to estdt at beginning of step 2 gives dt =0.5423221224
dt_growth factor limits the new dt = 0.000317429372

Timestep 2 starts with TIME = 0.0002885721563 DT = 0.000317429372

Cell Count:
Level 0, 262144 cells
Level 1, 304128 cells
inner sponge: r_sp      , r_tp      : 151953125, 183203125
outer sponge: r_sp_outer, r_tp_outer: 183203125, 198828125
<<< STEP 1 : react state >>>
<<< STEP 2 : make w0 >>>
<<< STEP 3 : create MAC velocities >>>
MLMG: Initial rhs               = 216551625.1
MLMG: Initial residual (resid0) = 216551625.1
MLMG: Final Iter. 6 resid, resid/bnorm = 0.02230187133, 1.029863956e-10
MLMG: Timers: Solve = 0.07744582 Iter = 0.07160729 Bottom = 0.00744989
<<< 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               = 216551624.9
MLMG: Initial residual (resid0) = 0.3069432653
MLMG: Final Iter. 1 resid, resid/bnorm = 0.01958142943, 9.042383976e-11
MLMG: Timers: Solve = 0.019363583 Iter = 0.013653508 Bottom = 0.001266794
<<< 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               = 16291326.17
MLMG: Initial residual (resid0) = 16291326.17
MLMG: Final Iter. 10 resid, resid/bnorm = 0.001410154626, 8.655861473e-11
MLMG: Timers: Solve = 1.931662585 Iter = 1.893042917 Bottom = 0.000874568
Done calling nodal solver

Timestep 2 ends with TIME = 0.0006060015283 DT = 0.000317429372
Timing summary:
Advection  :1.711112964 seconds
MAC Proj   :0.185671946 seconds
Nodal Proj :2.084427264 seconds
Reactions  :0.166422482 seconds
Misc       :0.120436244 seconds
Base State :0.043195811 seconds
Time to advance time step: 4.268709634

Writing plotfile 2
inner sponge: r_sp      , r_tp      : 151953125, 183203125
outer sponge: r_sp_outer, r_tp_outer: 183203125, 198828125
Time to write plotfile: 0.426779487
Time to regrid: 0.116635288
Call to estdt for level 0 gives dt_lev = 3.52349079
Call to estdt for level 1 gives dt_lev = 0.6591885313
Minimum estdt over all levels = 0.6591885313
Call to estdt at beginning of step 3 gives dt =0.6591885313
dt_growth factor limits the new dt = 0.0003491723092

Timestep 3 starts with TIME = 0.0006060015283 DT = 0.0003491723092

Cell Count:
Level 0, 262144 cells
Level 1, 304128 cells
inner sponge: r_sp      , r_tp      : 151953125, 183203125
outer sponge: r_sp_outer, r_tp_outer: 183203125, 198828125
<<< STEP 1 : react state >>>
<<< STEP 2 : make w0 >>>
<<< STEP 3 : create MAC velocities >>>
MLMG: Initial rhs               = 216573205.8
MLMG: Initial residual (resid0) = 216573205.8
MLMG: Final Iter. 6 resid, resid/bnorm = 0.02218362689, 1.024301543e-10
MLMG: Timers: Solve = 0.077619321 Iter = 0.071785943 Bottom = 0.007448884
<<< 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               = 216573205.6
MLMG: Initial residual (resid0) = 0.2695824229
MLMG: Final Iter. 1 resid, resid/bnorm = 0.01713669178, 7.912655553e-11
MLMG: Timers: Solve = 0.01922596 Iter = 0.013503736 Bottom = 0.001238601
<<< 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               = 13124031.6
MLMG: Initial residual (resid0) = 13124031.6
MLMG: Final Iter. 11 resid, resid/bnorm = 0.00105790887, 8.060852811e-11
MLMG: Timers: Solve = 2.120924037 Iter = 2.082113539 Bottom = 0.000992371
Done calling nodal solver

Timestep 3 ends with TIME = 0.0009551738375 DT = 0.0003491723092
Timing summary:
Advection  :1.692369085 seconds
MAC Proj   :0.184962252 seconds
Nodal Proj :2.272486541 seconds
Reactions  :0.161096999 seconds
Misc       :0.117474758 seconds
Base State :0.042556277 seconds
Time to advance time step: 4.428829579

Writing plotfile 3
inner sponge: r_sp      , r_tp      : 151953125, 183203125
outer sponge: r_sp_outer, r_tp_outer: 183203125, 198828125
Time to write plotfile: 0.427166446

Total Time: 31.54560292
Unused ParmParse Variables:
  [TOP]::maestro.v(nvals = 1)  :: [1]
  [TOP]::amr.check_file(nvals = 1)  :: [wdconvect-amr_chk]
  [TOP]::amr.checkpoint_files_output(nvals = 1)  :: [0]

Total GPU global memory (MB): 12066
Free  GPU global memory (MB): 9258
[The         Arena] space allocated (MB): 9049
[The         Arena] space used      (MB): 0
[The  Device Arena] space allocated (MB): 8
[The  Device Arena] space used      (MB): 0
[The Managed Arena] space allocated (MB): 8
[The Managed Arena] space used      (MB): 0
[The  Pinned Arena] space allocated (MB): 8
[The  Pinned Arena] space used      (MB): 0
AMReX (20.10-33-g6071cf447613) finalized