Initializing AMReX (24.04-2-gf2536be82d98)...
Initializing CUDA...
CUDA initialized with 1 device.
AMReX (24.04-2-gf2536be82d98) 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: 0.340152004
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               = 214086148.6
MLMG: Initial residual (resid0) = 214086148.6
MLMG: Final Iter. 5 resid, resid/bnorm = 0.005460712518, 2.550707999e-11
MLMG: Timers: Solve = 1.723573771 Iter = 1.673854763 Bottom = 0.00023532
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: 0.288322693
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               = 98262295.15
MLMG: Initial residual (resid0) = 98262295.15
MLMG: Final Iter. 1 resid, resid/bnorm = 6.20165053, 6.311322691e-08
MLMG: Timers: Solve = 0.38789886 Iter = 0.342099356 Bottom = 0.000122789
Done calling nodal solver
Call to estdt for level 0 gives dt_lev = 21.60061365
Call to estdt for level 1 gives dt_lev = 10.10291125
Minimum estdt over all levels = 10.10291125
Call to estdt at end of istep_divu_iter = 1 gives dt = 10.10291125
Multiplying dt by init_shrink; dt = 1.010291125
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               = 57185021.56
MLMG: Initial residual (resid0) = 57185021.56
MLMG: Final Iter. 1 resid, resid/bnorm = 0.1141292166, 1.995788644e-09
MLMG: Timers: Solve = 0.388417072 Iter = 0.342805873 Bottom = 0.000123158
Done calling nodal solver
Call to estdt for level 0 gives dt_lev = 21.60061365
Call to estdt for level 1 gives dt_lev = 10.47579657
Minimum estdt over all levels = 10.47579657
Call to estdt at end of istep_divu_iter = 2 gives dt = 10.47579657
Multiplying dt by init_shrink; dt = 1.047579657
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               = 36948393.66
MLMG: Initial residual (resid0) = 36948393.66
MLMG: Final Iter. 3 resid, resid/bnorm = 0.003112264979, 8.423275469e-11
MLMG: Timers: Solve = 1.048833272 Iter = 1.003089287 Bottom = 0.000271645
Done calling nodal solver
Call to estdt for level 0 gives dt_lev = 21.60061365
Call to estdt for level 1 gives dt_lev = 10.62248182
Minimum estdt over all levels = 10.62248182
Call to estdt at end of istep_divu_iter = 3 gives dt = 10.62248182
Multiplying dt by init_shrink; dt = 1.062248182
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: 0.277596376
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               = 300731019.7
MLMG: Initial residual (resid0) = 300731019.7
MLMG: Final Iter. 5 resid, resid/bnorm = 0.2849788293, 9.476203339e-10
MLMG: Timers: Solve = 0.050405096 Iter = 0.044533922 Bottom = 0.005177504
<<< 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               = 300731020.2
MLMG: Initial residual (resid0) = 1282.174763
MLMG: Final Iter. 2 resid, resid/bnorm = 0.01771812088, 5.891683827e-11
MLMG: Timers: Solve = 0.025207384 Iter = 0.020545766 Bottom = 0.001990056
<<< 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               = 16091212.77
MLMG: Initial residual (resid0) = 16091212.77
MLMG: Final Iter. 18 resid, resid/bnorm = 0.001556649804, 9.673912256e-11
MLMG: Timers: Solve = 5.780196221 Iter = 5.734449542 Bottom = 0.001241753
Done calling nodal solver

Timestep 0 ends with TIME = 0.0002885750885 DT = 0.0002885750885
Timing summary:
Advection  :1.807368524 seconds
MAC Proj   :0.265252977 seconds
Nodal Proj :5.929192338 seconds
Reactions  :0.186002063 seconds
Misc       :0.077290588 seconds
Base State :0.046298653 seconds
Time to advance time step: 8.265877695

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: 0.297577492
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               = 300732039.4
MLMG: Initial residual (resid0) = 300732039.4
MLMG: Final Iter. 5 resid, resid/bnorm = 0.2849641219, 9.475682154e-10
MLMG: Timers: Solve = 0.047506664 Iter = 0.043460994 Bottom = 0.004889632
<<< 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               = 300732039.2
MLMG: Initial residual (resid0) = 0.4613403517
MLMG: Final Iter. 1 resid, resid/bnorm = 0.02874185051, 9.557295787e-11
MLMG: Timers: Solve = 0.015128028 Iter = 0.011190875 Bottom = 0.000864396
<<< 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               = 27933872.39
MLMG: Initial residual (resid0) = 27933872.39
MLMG: Final Iter. 5 resid, resid/bnorm = 0.001094801817, 3.919262614e-11
MLMG: Timers: Solve = 1.673759061 Iter = 1.627911613 Bottom = 0.00034312
Done calling nodal solver

Timestep 1 ends with TIME = 0.0002885750885 DT = 0.0002885750885
Timing summary:
Advection  :1.654048574 seconds
MAC Proj   :0.1475546 seconds
Nodal Proj :1.820131107 seconds
Reactions  :0.184322589 seconds
Misc       :0.066168909 seconds
Base State :0.044561188 seconds
Time to advance time step: 3.872989024

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: 0.283565439
Call to estdt for level 0 gives dt_lev = 2.502711311
Call to estdt for level 1 gives dt_lev = 0.5259217834
Minimum estdt over all levels = 0.5259217834
Call to estdt at beginning of step 2 gives dt =0.5259217834
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               = 294777750.2
MLMG: Initial residual (resid0) = 294777750.2
MLMG: Final Iter. 5 resid, resid/bnorm = 0.2824536413, 9.581918619e-10
MLMG: Timers: Solve = 0.04751674 Iter = 0.043537162 Bottom = 0.004896456
<<< 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               = 294777750
MLMG: Initial residual (resid0) = 0.4034976006
MLMG: Final Iter. 1 resid, resid/bnorm = 0.02507372783, 8.505977073e-11
MLMG: Timers: Solve = 0.014454042 Iter = 0.010475901 Bottom = 0.000863595
<<< 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               = 21482439.4
MLMG: Initial residual (resid0) = 21482439.4
MLMG: Final Iter. 5 resid, resid/bnorm = 0.00126458313, 5.886590002e-11
MLMG: Timers: Solve = 1.676053462 Iter = 1.629937431 Bottom = 0.000319192
Done calling nodal solver

Timestep 2 ends with TIME = 0.0006060076859 DT = 0.0003174325974
Timing summary:
Advection  :1.653094311 seconds
MAC Proj   :0.147155793 seconds
Nodal Proj :1.824121782 seconds
Reactions  :0.182120672 seconds
Misc       :0.068453457 seconds
Base State :0.04493823 seconds
Time to advance time step: 3.875626072

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: 0.66036386
Time to regrid: 0.055316196
Call to estdt for level 0 gives dt_lev = 3.210069119
Call to estdt for level 1 gives dt_lev = 0.6510223113
Minimum estdt over all levels = 0.6510223113
Call to estdt at beginning of step 3 gives dt =0.6510223113
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               = 292704984.1
MLMG: Initial residual (resid0) = 292704984.1
MLMG: Final Iter. 5 resid, resid/bnorm = 0.273159638, 9.332251001e-10
MLMG: Timers: Solve = 0.048113803 Iter = 0.044139706 Bottom = 0.004879179
<<< 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               = 292704983.8
MLMG: Initial residual (resid0) = 0.3807753602
MLMG: Final Iter. 1 resid, resid/bnorm = 0.02360978279, 8.066067917e-11
MLMG: Timers: Solve = 0.014912708 Iter = 0.010956344 Bottom = 0.000884272
<<< 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               = 16800418.13
MLMG: Initial residual (resid0) = 16800418.13
MLMG: Final Iter. 5 resid, resid/bnorm = 0.001389111143, 8.268312921e-11
MLMG: Timers: Solve = 1.712979732 Iter = 1.666890035 Bottom = 0.000345949
Done calling nodal solver

Timestep 3 ends with TIME = 0.0009551835431 DT = 0.0003491758571
Timing summary:
Advection  :1.638493031 seconds
MAC Proj   :0.147104199 seconds
Nodal Proj :1.85866674 seconds
Reactions  :0.18194095 seconds
Misc       :0.065493489 seconds
Base State :0.043257966 seconds
Time to advance time step: 3.892479512

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: 0.284881888

Total Time: 28.33917819
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): 12049
Free  GPU global memory (MB): 10350
[The         Arena] space allocated (MB): 9037
[The         Arena] space used      (MB): 0
[The  Device Arena] space allocated (MB): 8
[The  Device Arena] space used      (MB): 0
[The  Pinned Arena] space allocated (MB): 20
[The  Pinned Arena] space used      (MB): 0
AMReX (24.04-2-gf2536be82d98) finalized