Initializing CUDA...
CUDA initialized with 1 GPU
AMReX (20.04-63-g426364fff439) 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 ...
 ERROR: problem in the namelist
Calling VariableSetup()
 
 Initializing Helmholtz EOS and using Coulomb corrections.
 
 Calling set_method_params()
Calling BCSetup()
 Calling init_base_state_geometry()
Calling InitBaseStateGeometry()
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: 0.387330321
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               = 2081339.362
MLMG: Initial residual (resid0) = 2081339.362
MLMG: Final Iter. 10 resid, resid/bnorm = 0.0001522888729, 7.316868919e-11
MLMG: Timers: Solve = 2.028937583 Iter = 1.987870871 Bottom = 0.000724293
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: 0.382318544
Call to firstdt for level 0 gives dt_lev = 0.005815502985
Multiplying dt_lev by init_shrink; dt_lev = 0.0005815502985
Call to firstdt for level 1 gives dt_lev = 0.00289863906
Multiplying dt_lev by init_shrink; dt_lev = 0.000289863906
Minimum firstdt over all levels = 0.000289863906
Doing initial divu iteration #1
Calling nodal solver
MLMG: Initial rhs               = 781964.8306
MLMG: Initial residual (resid0) = 781964.8306
MLMG: Final Iter. 2 resid, resid/bnorm = 0.006086156511, 7.783158874e-09
MLMG: Timers: Solve = 0.451999244 Iter = 0.41243172 Bottom = 0.000151226
Done calling nodal solver
Call to estdt for level 0 gives dt_lev = 1.19799377
Call to estdt for level 1 gives dt_lev = 0.4128889473
Minimum estdt over all levels = 0.4128889473
Call to estdt at end of istep_divu_iter = 1 gives dt = 0.4128889473
Multiplying dt by init_shrink; dt = 0.04128889473
Ignoring this new dt since it's larger than the previous dt = 0.000289863906
Doing initial divu iteration #2
Calling nodal solver
MLMG: Initial rhs               = 468101.107
MLMG: Initial residual (resid0) = 468101.107
MLMG: Final Iter. 2 resid, resid/bnorm = 0.0002423566998, 5.177443423e-10
MLMG: Timers: Solve = 0.458549605 Iter = 0.415898869 Bottom = 0.000178989
Done calling nodal solver
Call to estdt for level 0 gives dt_lev = 1.19799377
Call to estdt for level 1 gives dt_lev = 0.4128889473
Minimum estdt over all levels = 0.4128889473
Call to estdt at end of istep_divu_iter = 2 gives dt = 0.4128889473
Multiplying dt by init_shrink; dt = 0.04128889473
Ignoring this new dt since it's larger than the previous dt = 0.000289863906
Doing initial divu iteration #3
Calling nodal solver
MLMG: Initial rhs               = 356290.8367
MLMG: Initial residual (resid0) = 356290.8367
MLMG: Final Iter. 3 resid, resid/bnorm = 1.309105392e-05, 3.674260623e-11
MLMG: Timers: Solve = 0.653712342 Iter = 0.611059878 Bottom = 0.000258493
Done calling nodal solver
Call to estdt for level 0 gives dt_lev = 1.19799377
Call to estdt for level 1 gives dt_lev = 0.4128889473
Minimum estdt over all levels = 0.4128889473
Call to estdt at end of istep_divu_iter = 3 gives dt = 0.4128889473
Multiplying dt by init_shrink; dt = 0.04128889473
Ignoring this new dt since it's larger than the previous dt = 0.000289863906

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: 0.377735306
Doing initial pressure iteration #1

Timestep 0 starts with TIME = 0 DT = 0.000289863906

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               = 2520391.488
MLMG: Initial residual (resid0) = 2520391.488
MLMG: Final Iter. 6 resid, resid/bnorm = 0.0002033452038, 8.068000733e-11
MLMG: Timers: Solve = 0.101435608 Iter = 0.091929093 Bottom = 0.007320196
<<< 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               = 113945929.7
MLMG: Initial residual (resid0) = 5025584716
MLMG: Final Iter. 6 resid, resid/resid0 = 0.4815263078, 9.581498173e-11
MLMG: Timers: Solve = 0.099193669 Iter = 0.091684856 Bottom = 0.00735308
<<< 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               = 7.355518002e+11
MLMG: Initial residual (resid0) = 7.355518002e+11
MLMG: Final Iter. 17 resid, resid/bnorm = 62.34068699, 8.475363254e-11
MLMG: Timers: Solve = 3.398512608 Iter = 3.354592925 Bottom = 0.001188091
Done calling nodal solver

Timestep 0 ends with TIME = 0.000289863906 DT = 0.000289863906
Timing summary:
Advection  :1.698476447 seconds
MAC Proj   :0.306775388 seconds
Nodal Proj :3.535257494 seconds
Reactions  :0.177374571 seconds
Misc       :0.093735955 seconds
Base State :0.035729044 seconds
Time to advance time step: 5.812055034

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: 0.35923722
Calling Evolve()

Timestep 1 starts with TIME = 0 DT = 0.000289863906

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               = 2519044.509
MLMG: Initial residual (resid0) = 2519044.509
MLMG: Final Iter. 6 resid, resid/bnorm = 0.001500435406, 5.956367189e-10
MLMG: Timers: Solve = 0.099138823 Iter = 0.091667942 Bottom = 0.00719012
<<< 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               = 113887536.9
MLMG: Initial residual (resid0) = 5022869265
MLMG: Final Iter. 6 resid, resid/resid0 = 3.243046224, 6.456561087e-10
MLMG: Timers: Solve = 0.099526064 Iter = 0.091950808 Bottom = 0.007213819
<<< 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               = 468123.1893
MLMG: Initial residual (resid0) = 468123.1893
MLMG: Final Iter. 25 resid, resid/bnorm = 3.440664295e-05, 7.349912105e-11
MLMG: Timers: Solve = 4.976353852 Iter = 4.933735711 Bottom = 0.001754912
Done calling nodal solver

Timestep 1 ends with TIME = 0.000289863906 DT = 0.000289863906
Timing summary:
Advection  :1.68368359 seconds
MAC Proj   :0.299930767 seconds
Nodal Proj :5.110417804 seconds
Reactions  :0.17626187 seconds
Misc       :0.092490574 seconds
Base State :0.038591376 seconds
Time to advance time step: 7.363232129

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: 0.364399629
Call to estdt for level 0 gives dt_lev = 2.490538328
Call to estdt for level 1 gives dt_lev = 0.5831352813
Minimum estdt over all levels = 0.5831352813

Timestep 2 starts with TIME = 0.000289863906 DT = 0.0003188502966

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               = 2481738.612
MLMG: Initial residual (resid0) = 2481738.612
MLMG: Final Iter. 7 resid, resid/bnorm = 0.002035665093, 8.202576546e-10
MLMG: Timers: Solve = 0.1140915 Iter = 0.106631739 Bottom = 0.008269081
<<< 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               = 112198119.4
MLMG: Initial residual (resid0) = 4946784875
MLMG: Final Iter. 7 resid, resid/resid0 = 4.104975417, 8.298269525e-10
MLMG: Timers: Solve = 0.113851982 Iter = 0.106398318 Bottom = 0.008277164
<<< 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               = 468522.2172
MLMG: Initial residual (resid0) = 468522.2172
MLMG: Final Iter. 23 resid, resid/bnorm = 3.929034938e-05, 8.386016273e-11
MLMG: Timers: Solve = 4.574280517 Iter = 4.531735256 Bottom = 0.001580752
Done calling nodal solver

Timestep 2 ends with TIME = 0.0006087142026 DT = 0.0003188502966
Timing summary:
Advection  :1.669850589 seconds
MAC Proj   :0.328238541 seconds
Nodal Proj :4.706337613 seconds
Reactions  :0.175529582 seconds
Misc       :0.083057977 seconds
Base State :0.036168003 seconds
Time to advance time step: 6.963471466

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: 0.35228924
Time to regrid: 0.053133911
Call to estdt for level 0 gives dt_lev = 2.583643955
Call to estdt for level 1 gives dt_lev = 0.6656437924
Minimum estdt over all levels = 0.6656437924

Timestep 3 starts with TIME = 0.0006087142026 DT = 0.0003507353263

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               = 2476109.738
MLMG: Initial residual (resid0) = 2476109.738
MLMG: Final Iter. 6 resid, resid/bnorm = 0.0001756169077, 7.092452527e-11
MLMG: Timers: Solve = 0.100423394 Iter = 0.092644758 Bottom = 0.007527954
<<< 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               = 2476093.122
MLMG: Initial residual (resid0) = 3652.333719
MLMG: Final Iter. 4 resid, resid/bnorm = 0.0005887197331, 2.377615477e-10
MLMG: Timers: Solve = 0.069659331 Iter = 0.062183795 Bottom = 0.00474191
<<< 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               = 472450.6043
MLMG: Initial residual (resid0) = 472450.6043
MLMG: Final Iter. 22 resid, resid/bnorm = 4.340814485e-05, 9.187869473e-11
MLMG: Timers: Solve = 4.37560521 Iter = 4.33304303 Bottom = 0.001531663
Done calling nodal solver

Timestep 3 ends with TIME = 0.0009594495289 DT = 0.0003507353263
Timing summary:
Advection  :1.652586939 seconds
MAC Proj   :0.276559037 seconds
Nodal Proj :4.507934353 seconds
Reactions  :0.170838078 seconds
Misc       :0.086006295 seconds
Base State :0.038473489 seconds
Time to advance time step: 6.694408122

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: 0.351444612

Total Time: 37.77027975
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): 9259
[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 (20.04-63-g426364fff439) finalized