Initializing CUDA...
CUDA initialized with 1 GPU
AMReX (19.11-219-g9db1dcfd1241) initialized
Calling Setup()
Calling ReadParameters()
 WARNING: burning_cutoff_density not supplied in the inputs file
 WARNING: setting burning_cutoff_density = 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 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: 0.793806366
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. 12 resid, resid/bnorm = 0.01633389294, 8.677133807e-11
MLMG: Timers: Solve = 2.386035476 Iter = 2.35402206 Bottom = 0.000872588
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: 0.703850554
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               = 80008358.59
MLMG: Initial residual (resid0) = 80008358.59
MLMG: Final Iter. 2 resid, resid/bnorm = 0.482713986, 6.033294452e-09
MLMG: Timers: Solve = 0.434939348 Iter = 0.404347375 Bottom = 0.000148664
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               = 44170163.99
MLMG: Initial residual (resid0) = 44170163.99
MLMG: Final Iter. 2 resid, resid/bnorm = 0.02610203723, 5.909427285e-10
MLMG: Timers: Solve = 0.439197307 Iter = 0.40449571 Bottom = 0.000147444
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 = 0.001814276911, 6.845071294e-11
MLMG: Timers: Solve = 0.634733807 Iter = 0.600024837 Bottom = 0.00022446
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: 0.737303217
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 = 0.02237718925, 1.288797672e-10
MLMG: Timers: Solve = 0.129353448 Iter = 0.107778675 Bottom = 0.006927196
<<< 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) = 2158.123376
MLMG: Final Iter. 2 resid, resid/bnorm = 0.04143755585, 2.386565391e-10
MLMG: Timers: Solve = 0.0560012 Iter = 0.037909259 Bottom = 0.002332911
<<< 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               = 35718515.71
MLMG: Initial residual (resid0) = 35718515.71
MLMG: Final Iter. 65 resid, resid/bnorm = 0.003018679679, 8.45130213e-11
MLMG: Timers: Solve = 0.82065988 Iter = 0.815437649 Bottom = 0.022890515
Done calling nodal solver

Timestep 0 ends with TIME = 5.789678157e-05 DT = 5.789678157e-05
Timing summary:
Advection  :5.014292758 seconds
MAC Proj   :0.417635125 seconds
Nodal Proj :0.948109312 seconds
Reactions  :0.233883395 seconds
Misc       :0.116439553 seconds
Base State :0.047199445 seconds
Time to advance time step: 6.730780749

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: 0.572191223
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 = 0.02241812274, 1.291153758e-10
MLMG: Timers: Solve = 0.116582049 Iter = 0.10763251 Bottom = 0.006908074
<<< 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) = 0.3535211681
MLMG: Final Iter. 1 resid, resid/bnorm = 0.022510023, 1.296446679e-10
MLMG: Timers: Solve = 0.02899632 Iter = 0.02030107 Bottom = 0.001166352
<<< 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               = 16938159.33
MLMG: Initial residual (resid0) = 16938159.33
MLMG: Final Iter. 18 resid, resid/bnorm = 0.001419139095, 8.378354853e-11
MLMG: Timers: Solve = 0.23231188 Iter = 0.227272137 Bottom = 0.006344765
Done calling nodal solver

Timestep 1 ends with TIME = 5.789678157e-05 DT = 5.789678157e-05
Timing summary:
Advection  :4.408603874 seconds
MAC Proj   :0.308438589 seconds
Nodal Proj :0.349947246 seconds
Reactions  :0.200083868 seconds
Misc       :0.122401752 seconds
Base State :0.033467636 seconds
Time to advance time step: 5.389854068

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: 0.579784062
Call to estdt for level 0 gives dt_lev = 1.112476814
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 = 0.02281882614, 1.367208208e-10
MLMG: Timers: Solve = 0.116109463 Iter = 0.107389253 Bottom = 0.006925105
<<< 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) = 8376.296962
MLMG: Final Iter. 2 resid, resid/bnorm = 0.1567759236, 9.39335478e-10
MLMG: Timers: Solve = 0.046917368 Iter = 0.037898787 Bottom = 0.002325771
<<< 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. 17 resid, resid/bnorm = 0.001063805073, 9.164078965e-11
MLMG: Timers: Solve = 0.219819681 Iter = 0.214743331 Bottom = 0.005978374
Done calling nodal solver

Timestep 2 ends with TIME = 0.0001215832413 DT = 6.368645973e-05
Timing summary:
Advection  :4.387396447 seconds
MAC Proj   :0.327505657 seconds
Nodal Proj :0.337077854 seconds
Reactions  :0.207361085 seconds
Misc       :0.11548947 seconds
Base State :0.036297903 seconds
Time to advance time step: 5.375214966

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: 0.591149924
Time to regrid: 0.112152013
Call to estdt for level 0 gives dt_lev = 1.539392521
Call to estdt for level 1 gives dt_lev = 0.3670776927
Minimum estdt over all levels = 0.3670776927

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 = 0.02258928679, 1.353629813e-10
MLMG: Timers: Solve = 0.116513334 Iter = 0.107757254 Bottom = 0.007007931
<<< 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) = 0.3059214386
MLMG: Final Iter. 1 resid, resid/bnorm = 0.01941396028, 1.163353039e-10
MLMG: Timers: Solve = 0.029096535 Iter = 0.02039449 Bottom = 0.001166608
<<< 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. 18 resid, resid/bnorm = 0.0008272556588, 8.704123944e-11
MLMG: Timers: Solve = 0.232807382 Iter = 0.227703228 Bottom = 0.006347471
Done calling nodal solver

Timestep 3 ends with TIME = 0.000191638347 DT = 7.00551057e-05
Timing summary:
Advection  :4.378151323 seconds
MAC Proj   :0.309890269 seconds
Nodal Proj :0.352619947 seconds
Reactions  :0.204670938 seconds
Misc       :0.115642581 seconds
Base State :0.035658917 seconds
Time to advance time step: 5.361365766

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: 0.573007715

Total Time: 60.85886055
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): 12036
Free  GPU global memory (MB): 9453
[The         Arena] space (MB): 9027
[The  Device Arena] space (MB): 8
[The Managed Arena] space (MB): 8
[The  Pinned Arena] space (MB): 8
AMReX (19.11-219-g9db1dcfd1241) finalized