Initializing CUDA...
CUDA initialized with 1 GPU
AMReX (22.07-13-g4b7e20057a3d) 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: 0.408321245
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 = 1.67479898 Iter = 1.62967589 Bottom = 0.000604717
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: 0.371243686
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 = 0.465466854 Iter = 0.419676668 Bottom = 0.000169854
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 = 0.464882797 Iter = 0.420793298 Bottom = 0.000154558
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 = 0.00270905085, 8.189387713e-11
MLMG: Timers: Solve = 1.302831467 Iter = 1.258558987 Bottom = 0.000387167
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: 0.343950692
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 = 0.02244902775, 1.039046212e-10
MLMG: Timers: Solve = 0.056163205 Iter = 0.051337247 Bottom = 0.006770131
<<< 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 = 0.04702966, 2.176753073e-10
MLMG: Timers: Solve = 0.023209431 Iter = 0.018641132 Bottom = 0.002243734
<<< 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 = 0.00084699539, 5.792990548e-11
MLMG: Timers: Solve = 7.638220962 Iter = 7.592776383 Bottom = 0.001885713
Done calling nodal solver

Timestep 0 ends with TIME = 0.0002885750885 DT = 0.0002885750885
Timing summary:
Advection  :1.764631637 seconds
MAC Proj   :0.164203315 seconds
Nodal Proj :7.795048535 seconds
Reactions  :0.184208518 seconds
Misc       :0.079881246 seconds
Base State :0.051472244 seconds
Time to advance time step: 9.988589456

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: 0.353262271
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 = 0.02244242653, 1.038739188e-10
MLMG: Timers: Solve = 0.057350745 Iter = 0.052799809 Bottom = 0.006822205
<<< 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 = 0.016007348 Iter = 0.010819136 Bottom = 0.001146218
<<< 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 = 2.075291316 Iter = 2.030969423 Bottom = 0.000736025
Done calling nodal solver

Timestep 1 ends with TIME = 0.0002885750885 DT = 0.0002885750885
Timing summary:
Advection  :1.744369642 seconds
MAC Proj   :0.157365624 seconds
Nodal Proj :2.226550829 seconds
Reactions  :0.180878933 seconds
Misc       :0.076942368 seconds
Base State :0.049334662 seconds
Time to advance time step: 4.386616026

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: 0.347893252
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 = 0.02222342789, 1.026243492e-10
MLMG: Timers: Solve = 0.056755292 Iter = 0.052383476 Bottom = 0.006803433
<<< 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) = 0.4579974224
MLMG: Final Iter. 1 resid, resid/bnorm = 0.01965397086, 9.075899453e-11
MLMG: Timers: Solve = 0.016329445 Iter = 0.011847455 Bottom = 0.001328936
<<< 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 = 0.001264760615, 7.76340676e-11
MLMG: Timers: Solve = 2.094627008 Iter = 2.050181067 Bottom = 0.000745333
Done calling nodal solver

Timestep 2 ends with TIME = 0.0006060076859 DT = 0.0003174325974
Timing summary:
Advection  :1.772547963 seconds
MAC Proj   :0.156990893 seconds
Nodal Proj :2.250816616 seconds
Reactions  :0.180012536 seconds
Misc       :0.078312707 seconds
Base State :0.053984698 seconds
Time to advance time step: 4.439303613

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: 0.350804372
Time to regrid: 0.057079117
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 = 0.02191494778, 1.011897526e-10
MLMG: Timers: Solve = 0.056018771 Iter = 0.051606048 Bottom = 0.006793084
<<< 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) = 0.2694439257
MLMG: Final Iter. 1 resid, resid/bnorm = 0.01715105107, 7.919300709e-11
MLMG: Timers: Solve = 0.015029952 Iter = 0.010253838 Bottom = 0.001140755
<<< 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 = 0.0005545876286, 4.225745083e-11
MLMG: Timers: Solve = 2.511763596 Iter = 2.467516243 Bottom = 0.00089035
Done calling nodal solver

Timestep 3 ends with TIME = 0.0009551835431 DT = 0.0003491758571
Timing summary:
Advection  :1.737896795 seconds
MAC Proj   :0.153522541 seconds
Nodal Proj :2.667373595 seconds
Reactions  :0.183975284 seconds
Misc       :0.076446449 seconds
Base State :0.051623693 seconds
Time to advance time step: 4.819744531

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: 0.404912871

Total Time: 32.67417179
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): 10143
[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 (22.07-13-g4b7e20057a3d) finalized