Initializing CUDA...
CUDA initialized with 1 GPU
AMReX (20.03-16-g4833a5afd190) 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()
 Calling set_method_params()
 
 Initializing Helmholtz EOS and using Coulomb corrections.
 
Calling BCSetup()
 Calling init_base_state_geometry()
Calling InitBaseStateGeometry()
Calling Init()
Calling InitData()
                                                            
------------------------------------------------------------------------------
 reading initial model
          320 points found in the initial model file
            6  variables found in the initial model file
------------------------------------------------------------------------------
 model file mapping (spherical base state)
 dr of MAESTRO base state =                                 781250.0000
 dr of input file data =                                    1562500.000
 
 maximum radius (cell-centered) of input model =            499218750.0
  
 setting r_cutoff to           239
 radius at r_cutoff     187109375.0000000     
 
 Maximum HSE Error =     0.2310976572E-02
    (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      :   0.151953125000E+09    0.183203125000E+09
outer sponge: r_sp_outer, r_tp_outer:   0.183203125000E+09    0.198828125000E+09
 
Time to write plotfile: 0.515831899
inner sponge: r_sp      , r_tp      :   0.151953125000E+09    0.183203125000E+09
outer sponge: r_sp_outer, r_tp_outer:   0.183203125000E+09    0.198828125000E+09
 
Doing initial projection
Calling nodal solver
MLMG: Initial rhs               = 188240648.4
MLMG: Initial residual (resid0) = 188240648.4
MLMG: Final Iter. 11 resid, resid/bnorm = 0.01346848899, 7.154931258e-11
MLMG: Timers: Solve = 2.156044236 Iter = 2.117294667 Bottom = 0.000842466
Done calling nodal solver

Writing plotfile wdconvect-amr_pltafter_InitProj after InitProj
inner sponge: r_sp      , r_tp      :   0.151953125000E+09    0.183203125000E+09
outer sponge: r_sp_outer, r_tp_outer:   0.183203125000E+09    0.198828125000E+09
 
Time to write plotfile: 0.492639507
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 = 0.0005789678157
Multiplying dt_lev by init_shrink; dt_lev = 5.789678157e-05
Minimum firstdt over all levels = 5.789678157e-05
Doing initial divu iteration #1
Calling nodal solver
MLMG: Initial rhs               = 80008358.57
MLMG: Initial residual (resid0) = 80008358.57
MLMG: Final Iter. 2 resid, resid/bnorm = 0.4733840133, 5.916681979e-09
MLMG: Timers: Solve = 0.440115389 Iter = 0.403259755 Bottom = 0.000167505
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 = 5.789678157e-05
Doing initial divu iteration #2
Calling nodal solver
MLMG: Initial rhs               = 44170163.98
MLMG: Initial residual (resid0) = 44170163.98
MLMG: Final Iter. 2 resid, resid/bnorm = 0.03121123221, 7.066134557e-10
MLMG: Timers: Solve = 0.438816294 Iter = 0.398423748 Bottom = 0.000181692
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 = 5.789678157e-05
Doing initial divu iteration #3
Calling nodal solver
MLMG: Initial rhs               = 26504865.08
MLMG: Initial residual (resid0) = 26504865.08
MLMG: Final Iter. 3 resid, resid/bnorm = 0.00104162774, 3.929949226e-11
MLMG: Timers: Solve = 0.628272996 Iter = 0.58803357 Bottom = 0.000274561
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 = 5.789678157e-05

Writing plotfile wdconvect-amr_pltafter_DivuIter after final DivuIter
inner sponge: r_sp      , r_tp      :   0.151953125000E+09    0.183203125000E+09
outer sponge: r_sp_outer, r_tp_outer:   0.183203125000E+09    0.198828125000E+09
 
Time to write plotfile: 0.476308429
Doing initial pressure iteration #1

Timestep 0 starts with TIME = 0 DT = 5.789678157e-05

Cell Count:
Level 0, 262144 cells
Level 1, 304128 cells
inner sponge: r_sp      , r_tp      :   0.151953125000E+09    0.183203125000E+09
outer sponge: r_sp_outer, r_tp_outer:   0.183203125000E+09    0.198828125000E+09
 
<<< STEP 1 : react state >>>
<<< STEP 2 : make w0 >>>
<<< STEP 3 : create MAC velocities >>>
MLMG: Initial rhs               = 173628411.4
MLMG: Initial residual (resid0) = 173628411.4
MLMG: Final Iter. 6 resid, resid/bnorm = 0.02234939346, 1.287196794e-10
MLMG: Timers: Solve = 0.102441634 Iter = 0.091857295 Bottom = 0.007282898
<<< 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               = 173628411.8
MLMG: Initial residual (resid0) = 2158.124612
MLMG: Final Iter. 2 resid, resid/bnorm = 0.04143735982, 2.3865541e-10
MLMG: Timers: Solve = 0.040529882 Iter = 0.032715464 Bottom = 0.002423793
<<< 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               = 35718515.63
MLMG: Initial residual (resid0) = 35718515.63
MLMG: Final Iter. 33 resid, resid/bnorm = 0.003207627815, 8.980294276e-11
MLMG: Timers: Solve = 6.542435768 Iter = 6.497413611 Bottom = 0.002573705
Done calling nodal solver

Timestep 0 ends with TIME = 5.789678157e-05 DT = 5.789678157e-05
Timing summary:
Advection  :2.064412017 seconds
MAC Proj   :0.260277241 seconds
Nodal Proj :6.71680509 seconds
Reactions  :0.202183443 seconds
Misc       :0.136103763 seconds
Base State :0.036736149 seconds
Time to advance time step: 9.380405287

Writing plotfile 0 after all initialization
inner sponge: r_sp      , r_tp      :   0.151953125000E+09    0.183203125000E+09
outer sponge: r_sp_outer, r_tp_outer:   0.183203125000E+09    0.198828125000E+09
 
Time to write plotfile: 0.467208466
Calling Evolve()

Timestep 1 starts with TIME = 0 DT = 5.789678157e-05

Cell Count:
Level 0, 262144 cells
Level 1, 304128 cells
inner sponge: r_sp      , r_tp      :   0.151953125000E+09    0.183203125000E+09
outer sponge: r_sp_outer, r_tp_outer:   0.183203125000E+09    0.198828125000E+09
 
<<< STEP 1 : react state >>>
<<< STEP 2 : make w0 >>>
<<< STEP 3 : create MAC velocities >>>
MLMG: Initial rhs               = 173628606.2
MLMG: Initial residual (resid0) = 173628606.2
MLMG: Final Iter. 6 resid, resid/bnorm = 0.02239023452, 1.289547558e-10
MLMG: Timers: Solve = 0.100099774 Iter = 0.092098951 Bottom = 0.007310318
<<< 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               = 173628606.2
MLMG: Initial residual (resid0) = 0.3528474467
MLMG: Final Iter. 1 resid, resid/bnorm = 0.0224648854, 1.293847016e-10
MLMG: Timers: Solve = 0.026753717 Iter = 0.018614104 Bottom = 0.001283956
<<< 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               = 16938159.34
MLMG: Initial residual (resid0) = 16938159.34
MLMG: Final Iter. 8 resid, resid/bnorm = 0.001684288261, 9.943750251e-11
MLMG: Timers: Solve = 1.619224037 Iter = 1.575926853 Bottom = 0.000641102
Done calling nodal solver

Timestep 1 ends with TIME = 5.789678157e-05 DT = 5.789678157e-05
Timing summary:
Advection  :1.953341739 seconds
MAC Proj   :0.239399944 seconds
Nodal Proj :1.774448014 seconds
Reactions  :0.193627201 seconds
Misc       :0.141982045 seconds
Base State :0.036389404 seconds
Time to advance time step: 4.303324763

Writing plotfile 1
inner sponge: r_sp      , r_tp      :   0.151953125000E+09    0.183203125000E+09
outer sponge: r_sp_outer, r_tp_outer:   0.183203125000E+09    0.198828125000E+09
 
Time to write plotfile: 0.531662917
Call to estdt for level 0 gives dt_lev = 1.112476816
Call to estdt for level 1 gives dt_lev = 0.2935011253
Minimum estdt over all levels = 0.2935011253

Timestep 2 starts with TIME = 5.789678157e-05 DT = 6.368645973e-05

Cell Count:
Level 0, 262144 cells
Level 1, 304128 cells
inner sponge: r_sp      , r_tp      :   0.151953125000E+09    0.183203125000E+09
outer sponge: r_sp_outer, r_tp_outer:   0.183203125000E+09    0.198828125000E+09
 
<<< STEP 1 : react state >>>
<<< STEP 2 : make w0 >>>
<<< STEP 3 : create MAC velocities >>>
MLMG: Initial rhs               = 166900886.1
MLMG: Initial residual (resid0) = 166900886.1
MLMG: Final Iter. 6 resid, resid/bnorm = 0.02282219753, 1.367410207e-10
MLMG: Timers: Solve = 0.101070552 Iter = 0.093078595 Bottom = 0.007442014
<<< 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               = 166900886.1
MLMG: Initial residual (resid0) = 142.3038947
MLMG: Final Iter. 1 resid, resid/bnorm = 0.0942776635, 5.648721568e-10
MLMG: Timers: Solve = 0.025666932 Iter = 0.017858918 Bottom = 0.001250452
<<< 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               = 11608423.25
MLMG: Initial residual (resid0) = 11608423.25
MLMG: Final Iter. 7 resid, resid/bnorm = 0.001075012493, 9.260624544e-11
MLMG: Timers: Solve = 1.461304255 Iter = 1.417070087 Bottom = 0.000569348
Done calling nodal solver

Timestep 2 ends with TIME = 0.0001215832413 DT = 6.368645973e-05
Timing summary:
Advection  :1.986752198 seconds
MAC Proj   :0.240095193 seconds
Nodal Proj :1.617599687 seconds
Reactions  :0.193831783 seconds
Misc       :0.135542198 seconds
Base State :0.035555543 seconds
Time to advance time step: 4.174340416

Writing plotfile 2
inner sponge: r_sp      , r_tp      :   0.151953125000E+09    0.183203125000E+09
outer sponge: r_sp_outer, r_tp_outer:   0.183203125000E+09    0.198828125000E+09
 
Time to write plotfile: 0.467128847
Time to regrid: 0.10674401
Call to estdt for level 0 gives dt_lev = 1.539392515
Call to estdt for level 1 gives dt_lev = 0.3670776926
Minimum estdt over all levels = 0.3670776926

Timestep 3 starts with TIME = 0.0001215832413 DT = 7.00551057e-05

Cell Count:
Level 0, 262144 cells
Level 1, 304128 cells
inner sponge: r_sp      , r_tp      :   0.151953125000E+09    0.183203125000E+09
outer sponge: r_sp_outer, r_tp_outer:   0.183203125000E+09    0.198828125000E+09
 
<<< STEP 1 : react state >>>
<<< STEP 2 : make w0 >>>
<<< STEP 3 : create MAC velocities >>>
MLMG: Initial rhs               = 166879353.3
MLMG: Initial residual (resid0) = 166879353.3
MLMG: Final Iter. 6 resid, resid/bnorm = 0.02259803377, 1.354153963e-10
MLMG: Timers: Solve = 0.101311225 Iter = 0.093256997 Bottom = 0.007359969
<<< 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               = 166879353.2
MLMG: Initial residual (resid0) = 0.3060922049
MLMG: Final Iter. 1 resid, resid/bnorm = 0.01942452938, 1.163986377e-10
MLMG: Timers: Solve = 0.025992604 Iter = 0.018095756 Bottom = 0.001266971
<<< 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               = 9504180.595
MLMG: Initial residual (resid0) = 9504180.595
MLMG: Final Iter. 7 resid, resid/bnorm = 0.0008972873911, 9.440975812e-11
MLMG: Timers: Solve = 1.424189659 Iter = 1.380286656 Bottom = 0.000570957
Done calling nodal solver

Timestep 3 ends with TIME = 0.000191638347 DT = 7.00551057e-05
Timing summary:
Advection  :1.976101738 seconds
MAC Proj   :0.242877519 seconds
Nodal Proj :1.579454988 seconds
Reactions  :0.192316555 seconds
Misc       :0.134828545 seconds
Base State :0.036133137 seconds
Time to advance time step: 4.126074787

Writing plotfile 3
inner sponge: r_sp      , r_tp      :   0.151953125000E+09    0.183203125000E+09
outer sponge: r_sp_outer, r_tp_outer:   0.183203125000E+09    0.198828125000E+09
 
Time to write plotfile: 0.46289949

Total Time: 57.19930588
Unused ParmParse Variables:
  [TOP]::maestro.v(nvals = 1)  :: [1]
  [TOP]::system.regtest_reduction(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): 9363
[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 (20.03-16-g4833a5afd190) finalized