Initializing CUDA...
CUDA initialized with 1 GPU
AMReX (20.09-79-gc75c4a65ec50) 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: 0.476011345
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 = 1.010873694 Iter = 0.969288345 Bottom = 0.000416156
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: 0.453937455
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 = 0.430884651 Iter = 0.391652858 Bottom = 0.00023338
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 = 0.431149842 Iter = 0.391139182 Bottom = 0.000233598
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 = 0.635074867 Iter = 0.595570538 Bottom = 0.000354906
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: 0.710653261
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 = 0.02237910405, 1.035809602e-10
MLMG: Timers: Solve = 0.080659754 Iter = 0.072925461 Bottom = 0.007436799
<<< 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 = 0.004752751269, 2.199795577e-11
MLMG: Timers: Solve = 0.043502291 Iter = 0.037537945 Bottom = 0.003821174
<<< 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 = 0.002826683223, 7.913690818e-11
MLMG: Timers: Solve = 5.942039403 Iter = 5.899718493 Bottom = 0.002463555
Done calling nodal solver

Timestep 0 ends with TIME = 0.0002885721563 DT = 0.0002885721563
Timing summary:
Advection  :1.801728294 seconds
MAC Proj   :0.220324304 seconds
Nodal Proj :6.108222986 seconds
Reactions  :0.17009916 seconds
Misc       :0.106507125 seconds
Base State :0.048632408 seconds
Time to advance time step: 8.407346848

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: 0.441062207
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 = 0.07838927 Iter = 0.07233086 Bottom = 0.007559658
<<< 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 = 0.019541806 Iter = 0.013687498 Bottom = 0.001239921
<<< 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 = 0.001655275002, 7.402134071e-11
MLMG: Timers: Solve = 1.931747626 Iter = 1.892273461 Bottom = 0.000815784
Done calling nodal solver

Timestep 1 ends with TIME = 0.0002885721563 DT = 0.0002885721563
Timing summary:
Advection  :1.782963193 seconds
MAC Proj   :0.1894816 seconds
Nodal Proj :2.092972331 seconds
Reactions  :0.16609595 seconds
Misc       :0.123117075 seconds
Base State :0.048194499 seconds
Time to advance time step: 4.355092543

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: 0.466810183
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 = 0.02230187878, 1.0298643e-10
MLMG: Timers: Solve = 0.078621237 Iter = 0.072579309 Bottom = 0.007499824
<<< 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 = 0.019786466 Iter = 0.013855546 Bottom = 0.001260519
<<< 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 = 0.001410153694, 8.655855757e-11
MLMG: Timers: Solve = 1.92866651 Iter = 1.889191754 Bottom = 0.00084618
Done calling nodal solver

Timestep 2 ends with TIME = 0.0006060015283 DT = 0.000317429372
Timing summary:
Advection  :1.771060489 seconds
MAC Proj   :0.190057703 seconds
Nodal Proj :2.087358075 seconds
Reactions  :0.169245097 seconds
Misc       :0.119714397 seconds
Base State :0.048280871 seconds
Time to advance time step: 4.337852963

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: 0.442481782
Time to regrid: 0.122827757
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 = 0.02218361944, 1.024301199e-10
MLMG: Timers: Solve = 0.078817765 Iter = 0.072781395 Bottom = 0.007572113
<<< 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 = 0.019687746 Iter = 0.013828087 Bottom = 0.001310026
<<< 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 = 0.001057907008, 8.060838618e-11
MLMG: Timers: Solve = 2.11609463 Iter = 2.076601718 Bottom = 0.000911038
Done calling nodal solver

Timestep 3 ends with TIME = 0.0009551738375 DT = 0.0003491723092
Timing summary:
Advection  :1.761849509 seconds
MAC Proj   :0.189281103 seconds
Nodal Proj :2.276727617 seconds
Reactions  :0.166995784 seconds
Misc       :0.121635163 seconds
Base State :0.047300514 seconds
Time to advance time step: 4.516897965

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: 0.483590959

Total Time: 32.28156857
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): 9249
[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 (20.09-79-gc75c4a65ec50) finalized