Initializing CUDA...
CUDA initialized with 1 GPU
AMReX (22.05-25-g0540fed3576f) initialized
Calling Setup()
Calling ReadParameters()
reading extern runtime parameters ...
Calling VariableSetup()
Calling BCSetup()
Calling BaseStateGeometry::Init()
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
WARNING: variable not found: ash
WARNING: magnesium-24 not provided in inputs file
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: 0.340790797
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               = 223792109.4
MLMG: Initial residual (resid0) = 223792109.4
MLMG: Final Iter. 4 resid, resid/bnorm = 0.01715009583, 7.663405059e-11
MLMG: Timers: Solve = 1.680473519 Iter = 1.635788149 Bottom = 0.000503713
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: 0.310800227
Call to firstdt for level 0 gives dt_lev = 0.005789736987
Multiplying dt_lev by init_shrink; dt_lev = 0.0005789736987
Call to firstdt for level 1 gives dt_lev = 0.002885750885
Multiplying dt_lev by init_shrink; dt_lev = 0.0002885750885
Minimum firstdt over all levels = 0.0002885750885
Doing initial divu iteration #1
Calling nodal solver
MLMG: Initial rhs               = 96748113.54
MLMG: Initial residual (resid0) = 96748113.54
MLMG: Final Iter. 1 resid, resid/bnorm = 10.35489981, 1.070294751e-07
MLMG: Timers: Solve = 0.460647417 Iter = 0.416861075 Bottom = 0.000168796
Done calling nodal solver
Call to estdt for level 0 gives dt_lev = 21.60061365
Call to estdt for level 1 gives dt_lev = 11.21229293
Minimum estdt over all levels = 11.21229293
Call to estdt at end of istep_divu_iter = 1 gives dt = 11.21229293
Multiplying dt by init_shrink; dt = 1.121229293
Ignoring this new dt since it's larger than the previous dt = 0.0002885750885
Doing initial divu iteration #2
Calling nodal solver
MLMG: Initial rhs               = 53052389.3
MLMG: Initial residual (resid0) = 53052389.3
MLMG: Final Iter. 1 resid, resid/bnorm = 0.2186066424, 4.12058053e-09
MLMG: Timers: Solve = 0.459724552 Iter = 0.417342116 Bottom = 0.000153296
Done calling nodal solver
Call to estdt for level 0 gives dt_lev = 21.60061365
Call to estdt for level 1 gives dt_lev = 11.22745362
Minimum estdt over all levels = 11.22745362
Call to estdt at end of istep_divu_iter = 2 gives dt = 11.22745362
Multiplying dt by init_shrink; dt = 1.122745362
Ignoring this new dt since it's larger than the previous dt = 0.0002885750885
Doing initial divu iteration #3
Calling nodal solver
MLMG: Initial rhs               = 33080017.02
MLMG: Initial residual (resid0) = 33080017.02
MLMG: Final Iter. 3 resid, resid/bnorm = 0.002709050849, 8.189387713e-11
MLMG: Timers: Solve = 1.27315881 Iter = 1.23055536 Bottom = 0.000370812
Done calling nodal solver
Call to estdt for level 0 gives dt_lev = 21.60061365
Call to estdt for level 1 gives dt_lev = 11.20744185
Minimum estdt over all levels = 11.20744185
Call to estdt at end of istep_divu_iter = 3 gives dt = 11.20744185
Multiplying dt by init_shrink; dt = 1.120744185
Ignoring this new dt since it's larger than the previous dt = 0.0002885750885

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: 0.295517002
Doing initial pressure iteration #1

Timestep 0 starts with TIME = 0 DT = 0.0002885750885

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               = 216054180.2
MLMG: Initial residual (resid0) = 216054180.2
MLMG: Final Iter. 6 resid, resid/bnorm = 0.0224490203, 1.039045867e-10
MLMG: Timers: Solve = 0.05633099 Iter = 0.051558974 Bottom = 0.006973154
<<< 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               = 216054180
MLMG: Initial residual (resid0) = 4063.444174
MLMG: Final Iter. 2 resid, resid/bnorm = 0.04702966003, 2.176753074e-10
MLMG: Timers: Solve = 0.022384682 Iter = 0.018050734 Bottom = 0.002292132
<<< 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               = 14621038.7
MLMG: Initial residual (resid0) = 14621038.7
MLMG: Final Iter. 19 resid, resid/bnorm = 0.0008469992899, 5.793017221e-11
MLMG: Timers: Solve = 7.651285118 Iter = 7.607725569 Bottom = 0.001908349
Done calling nodal solver

Timestep 0 ends with TIME = 0.0002885750885 DT = 0.0002885750885
Timing summary:
Advection  :1.544730169 seconds
MAC Proj   :0.158586849 seconds
Nodal Proj :7.790684786 seconds
Reactions  :0.161644374 seconds
Misc       :0.07047958 seconds
Base State :0.04548636 seconds
Time to advance time step: 9.726663853

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: 0.299486695
Calling Evolve()

Timestep 1 starts with TIME = 0 DT = 0.0002885750885

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               = 216054489.9
MLMG: Initial residual (resid0) = 216054489.9
MLMG: Final Iter. 6 resid, resid/bnorm = 0.02244243771, 1.038739705e-10
MLMG: Timers: Solve = 0.054410254 Iter = 0.050045202 Bottom = 0.006931556
<<< 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               = 216054489.7
MLMG: Initial residual (resid0) = 0.3527048053
MLMG: Final Iter. 1 resid, resid/bnorm = 0.02240421663, 1.036970658e-10
MLMG: Timers: Solve = 0.014298866 Iter = 0.009902486 Bottom = 0.001205621
<<< 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               = 22362103.76
MLMG: Initial residual (resid0) = 22362103.76
MLMG: Final Iter. 5 resid, resid/bnorm = 0.001080892519, 4.833590481e-11
MLMG: Timers: Solve = 2.06805651 Iter = 2.025235789 Bottom = 0.000741292
Done calling nodal solver

Timestep 1 ends with TIME = 0.0002885750885 DT = 0.0002885750885
Timing summary:
Advection  :1.536190336 seconds
MAC Proj   :0.14789546 seconds
Nodal Proj :2.202620234 seconds
Reactions  :0.162322174 seconds
Misc       :0.066035026 seconds
Base State :0.046223823 seconds
Time to advance time step: 4.115591177

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: 0.28701242
Call to estdt for level 0 gives dt_lev = 2.560516355
Call to estdt for level 1 gives dt_lev = 0.5423247709
Minimum estdt over all levels = 0.5423247709
Call to estdt at beginning of step 2 gives dt =0.5423247709
dt_growth factor limits the new dt = 0.0003174325974

Timestep 2 starts with TIME = 0.0002885750885 DT = 0.0003174325974

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               = 216551218.7
MLMG: Initial residual (resid0) = 216551218.7
MLMG: Final Iter. 6 resid, resid/bnorm = 0.02222343162, 1.026243664e-10
MLMG: Timers: Solve = 0.054744923 Iter = 0.050435285 Bottom = 0.006939389
<<< 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               = 216551218.6
MLMG: Initial residual (resid0) = 0.4579974223
MLMG: Final Iter. 1 resid, resid/bnorm = 0.01965397086, 9.075899453e-11
MLMG: Timers: Solve = 0.014324212 Iter = 0.0100869 Bottom = 0.001151477
<<< 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               = 16291309.39
MLMG: Initial residual (resid0) = 16291309.39
MLMG: Final Iter. 5 resid, resid/bnorm = 0.001264760614, 7.763406759e-11
MLMG: Timers: Solve = 2.086466964 Iter = 2.04376382 Bottom = 0.000728913
Done calling nodal solver

Timestep 2 ends with TIME = 0.0006060076859 DT = 0.0003174325974
Timing summary:
Advection  :1.54983198 seconds
MAC Proj   :0.14693839 seconds
Nodal Proj :2.225782014 seconds
Reactions  :0.165967423 seconds
Misc       :0.067474712 seconds
Base State :0.047558569 seconds
Time to advance time step: 4.156520701

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: 0.291532692
Time to regrid: 0.05496238
Call to estdt for level 0 gives dt_lev = 3.523509294
Call to estdt for level 1 gives dt_lev = 0.6591917221
Minimum estdt over all levels = 0.6591917221
Call to estdt at beginning of step 3 gives dt =0.6591917221
dt_growth factor limits the new dt = 0.0003491758571

Timestep 3 starts with TIME = 0.0006060076859 DT = 0.0003491758571

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               = 216572797.4
MLMG: Initial residual (resid0) = 216572797.4
MLMG: Final Iter. 6 resid, resid/bnorm = 0.02191494405, 1.011897354e-10
MLMG: Timers: Solve = 0.054692033 Iter = 0.050318462 Bottom = 0.006922888
<<< 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               = 216572797.2
MLMG: Initial residual (resid0) = 0.2694439256
MLMG: Final Iter. 1 resid, resid/bnorm = 0.01715105083, 7.919300601e-11
MLMG: Timers: Solve = 0.01413768 Iter = 0.009939576 Bottom = 0.001149622
<<< 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               = 13124019.97
MLMG: Initial residual (resid0) = 13124019.97
MLMG: Final Iter. 6 resid, resid/bnorm = 0.0005545876166, 4.225744991e-11
MLMG: Timers: Solve = 2.483387642 Iter = 2.44027495 Bottom = 0.000776843
Done calling nodal solver

Timestep 3 ends with TIME = 0.0009551835431 DT = 0.0003491758571
Timing summary:
Advection  :1.531394277 seconds
MAC Proj   :0.149014288 seconds
Nodal Proj :2.619785475 seconds
Reactions  :0.160357182 seconds
Misc       :0.067004784 seconds
Base State :0.045879186 seconds
Time to advance time step: 4.52807613

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: 0.290671093

Total Time: 30.88403456
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): 10133
[The         Arena] space allocated (MB): 9049
[The         Arena] space used      (MB): 0
[The  Pinned Arena] space allocated (MB): 20
[The  Pinned Arena] space used      (MB): 0
AMReX (22.05-25-g0540fed3576f) finalized