Initializing AMReX (25.04-25-geb137e3644c4)...
MPI initialized with 4 MPI processes
MPI initialized with thread support level 0
OMP initialized with 4 OMP threads
AMReX (25.04-25-geb137e3644c4) initialized
Calling Setup()
Calling ReadParameters()
reading extern runtime parameters ...
Calling VariableSetup()
Calling BCSetup()
Calling BaseStateGeometry::Init()
Calling Init()
Calling InitData()
initdata model_File = model.hse.cool.coulomb
model file = model.hse.cool.coulomb


reading initial model
640 points found in the initial model
6 variables found in the initial model
model file mapping, level: 0
dr of MAESTRO base state =                            562500.000000
dr of input file data =                               562500.000000

maximum radius (cell-centered) of input model =       359718750.000000
 
setting r_cutoff to 365
radius at r_cutoff 205593750

Maximum HSE Error = 0.000061
(after putting initial model into base state arrays, and
for density < base_cutoff_density)


Writing plotfile reacting_bubble-2d_pltInitData after InitData
inner sponge: r_sp      , r_tp      : 186468750, 224718750
Time to write plotfile: 0.290273286
inner sponge: r_sp      , r_tp      : 186468750, 224718750

Doing initial projection
Calling nodal solver
MLMG: Initial rhs               = 0
MLMG: Initial residual (resid0) = 0
MLMG: No iterations needed
MLMG: Timers: Solve = 0.003703507 Iter = 0 Bottom = 0
Done calling nodal solver

Writing plotfile reacting_bubble-2d_pltafter_InitProj after InitProj
inner sponge: r_sp      , r_tp      : 186468750, 224718750
Time to write plotfile: 0.270172817
Call to firstdt for level 0 gives dt_lev = 0.0004741796958
Multiplying dt_lev by init_shrink; dt_lev = 0.0004741796958
Minimum firstdt over all levels = 0.0004741796958

Doing initial divu iteration #1
Calling nodal solver
MLMG: Initial rhs               = 9721.075292
MLMG: Initial residual (resid0) = 9721.075292
MLMG: Final Iter. 5 resid, resid/bnorm = 2.785614879e-05, 2.865541924e-09
MLMG: Timers: Solve = 0.038505089 Iter = 0.034895237 Bottom = 0.001644596
Done calling nodal solver
Call to estdt for level 0 gives dt_lev = 0.1640874127
Minimum estdt over all levels = 0.1640874127
Call to estdt at end of istep_divu_iter = 1 gives dt = 0.1640874127
Multiplying dt by init_shrink; dt = 0.1640874127
Ignoring this new dt since it's larger than the previous dt = 0.0004741796958

Writing plotfile reacting_bubble-2d_pltafter_DivuIter after final DivuIter
inner sponge: r_sp      , r_tp      : 186468750, 224718750
Time to write plotfile: 0.257237419

Doing initial pressure iteration #1

Timestep 0 starts with TIME = 0 DT = 0.0004741796958

Cell Count:
Level 0, 245760 cells
inner sponge: r_sp      , r_tp      : 186468750, 224718750
<<< STEP 1 : react state >>>
<<< STEP 2 : make w0 >>>
<<< STEP 3 : create MAC velocities >>>
MLMG: Initial rhs               = 3039467.923
MLMG: Initial residual (resid0) = 3039467.923
MLMG: Final Iter. 8 resid, resid/bnorm = 0.0002117101103, 6.965367482e-11
MLMG: Timers: Solve = 0.039065297 Iter = 0.034806141 Bottom = 0.004168939
<<< 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               = 3039465.377
MLMG: Initial residual (resid0) = 12702.29496
MLMG: Final Iter. 4 resid, resid/bnorm = 0.0001906890813, 6.273770471e-11
MLMG: Timers: Solve = 0.019581717 Iter = 0.017247959 Bottom = 0.001726616
<<< 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               = 1.286261402e+10
MLMG: Initial residual (resid0) = 1.286261402e+10
MLMG: Final Iter. 8 resid, resid/bnorm = 0.0006446838379, 5.012074814e-14
MLMG: Timers: Solve = 0.057211831 Iter = 0.055339601 Bottom = 0.002729378
Done calling nodal solver

Timestep 0 ends with TIME = 0.0004741796958 DT = 0.0004741796958
Timing summary:
Advection  :0.138234682 seconds
MAC Proj   :0.067435098 seconds
Nodal Proj :0.069612534 seconds
Reactions  :0.344572414 seconds
Misc       :0.078112665 seconds
Base State :0.000578954001 seconds
Time to advance time step: 0.709980839

Writing plotfile 0 after all initialization
inner sponge: r_sp      , r_tp      : 186468750, 224718750
Time to write plotfile: 0.249172004

Beginning main evolution

Timestep 1 starts with TIME = 0 DT = 0.0004741796958

Cell Count:
Level 0, 245760 cells
inner sponge: r_sp      , r_tp      : 186468750, 224718750
<<< STEP 1 : react state >>>
<<< STEP 2 : make w0 >>>
<<< STEP 3 : create MAC velocities >>>
MLMG: Initial rhs               = 833900.7098
MLMG: Initial residual (resid0) = 833900.7098
MLMG: Final Iter. 7 resid, resid/bnorm = 8.080108427e-05, 9.689532977e-11
MLMG: Timers: Solve = 0.032933095 Iter = 0.030491055 Bottom = 0.003607957
<<< 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               = 833900.67
MLMG: Initial residual (resid0) = 1.478931552
MLMG: Final Iter. 4 resid, resid/bnorm = 4.254049357e-05, 5.101386184e-11
MLMG: Timers: Solve = 0.019278706 Iter = 0.016947732 Bottom = 0.001451662
<<< 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               = 6099195.993
MLMG: Initial residual (resid0) = 6099195.993
MLMG: Final Iter. 8 resid, resid/bnorm = 2.849847078e-07, 4.672496312e-14
MLMG: Timers: Solve = 0.055655146 Iter = 0.053905814 Bottom = 0.002598702
Done calling nodal solver

Timestep 1 ends with TIME = 0.0004741796958 DT = 0.0004741796958
Timing summary:
Advection  :0.120710403 seconds
MAC Proj   :0.059227367 seconds
Nodal Proj :0.067499458 seconds
Reactions  :0.344363658 seconds
Misc       :0.066381325 seconds
Base State :0.0005061229999 seconds
Time to advance time step: 0.6700609
Call to estdt for level 0 gives dt_lev = 0.2283219495
Minimum estdt over all levels = 0.2283219495
Call to estdt at beginning of step 2 gives dt =0.2283219495
dt_growth factor limits the new dt = 0.0005215976653

Timestep 2 starts with TIME = 0.0004741796958 DT = 0.0005215976653

Cell Count:
Level 0, 245760 cells
inner sponge: r_sp      , r_tp      : 186468750, 224718750
<<< STEP 1 : react state >>>
<<< STEP 2 : make w0 >>>
<<< STEP 3 : create MAC velocities >>>
MLMG: Initial rhs               = 910937.2256
MLMG: Initial residual (resid0) = 910937.2256
MLMG: Final Iter. 7 resid, resid/bnorm = 8.911194368e-05, 9.782446164e-11
MLMG: Timers: Solve = 0.032025352 Iter = 0.029944123 Bottom = 0.003293308
<<< 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               = 910943.1296
MLMG: Initial residual (resid0) = 4850.38368
MLMG: Final Iter. 6 resid, resid/bnorm = 2.823439037e-05, 3.099467953e-11
MLMG: Timers: Solve = 0.026613836 Iter = 0.024528439 Bottom = 0.002332302
<<< 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               = 6722905.404
MLMG: Initial residual (resid0) = 6722905.404
MLMG: Final Iter. 8 resid, resid/bnorm = 2.947635949e-07, 4.384467386e-14
MLMG: Timers: Solve = 0.055387277 Iter = 0.053686229 Bottom = 0.002622029
Done calling nodal solver

Timestep 2 ends with TIME = 0.0009957773611 DT = 0.0005215976653
Timing summary:
Advection  :0.118385368 seconds
MAC Proj   :0.065163651 seconds
Nodal Proj :0.067120013 seconds
Reactions  :0.344609465 seconds
Misc       :0.067675099 seconds
Base State :0.0004809680004 seconds
Time to advance time step: 0.663328816
Call to estdt for level 0 gives dt_lev = 0.2283888372
Minimum estdt over all levels = 0.2283888372
Call to estdt at beginning of step 3 gives dt =0.2283888372
dt_growth factor limits the new dt = 0.0005737574319

Timestep 3 starts with TIME = 0.0009957773611 DT = 0.0005737574319

Cell Count:
Level 0, 245760 cells
inner sponge: r_sp      , r_tp      : 186468750, 224718750
<<< STEP 1 : react state >>>
<<< STEP 2 : make w0 >>>
<<< STEP 3 : create MAC velocities >>>
MLMG: Initial rhs               = 1016966.589
MLMG: Initial residual (resid0) = 1016966.589
MLMG: Final Iter. 7 resid, resid/bnorm = 9.762158987e-05, 9.599291747e-11
MLMG: Timers: Solve = 0.032093657 Iter = 0.030012285 Bottom = 0.003321149
<<< 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               = 1016973.082
MLMG: Initial residual (resid0) = 4440.004913
MLMG: Final Iter. 6 resid, resid/bnorm = 2.491620359e-05, 2.450035702e-11
MLMG: Timers: Solve = 0.026695971 Iter = 0.024603498 Bottom = 0.002373989
<<< 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               = 7395260.911
MLMG: Initial residual (resid0) = 7395260.911
MLMG: Final Iter. 8 resid, resid/bnorm = 3.967434168e-07, 5.364833257e-14
MLMG: Timers: Solve = 0.057663053 Iter = 0.055851662 Bottom = 0.002723545
Done calling nodal solver

Timestep 3 ends with TIME = 0.001569534793 DT = 0.0005737574319
Timing summary:
Advection  :0.118756805 seconds
MAC Proj   :0.065052515 seconds
Nodal Proj :0.070369268 seconds
Reactions  :0.344540948 seconds
Misc       :0.068330904 seconds
Base State :0.0005040370006 seconds
Time to advance time step: 0.667414231

Writing plotfile 3
inner sponge: r_sp      , r_tp      : 186468750, 224718750
Time to write plotfile: 0.260517402

Total Time: 5.499397403
Unused ParmParse Variables:
  [TOP]::amr.check_file(nvals = 1)  :: [reacting_bubble-2d_chk]
  [TOP]::amr.checkpoint_files_output(nvals = 1)  :: [0]
  [TOP]::amr.ref_ratio(nvals = 4)  :: [2, 2, 2, 2]

AMReX (25.04-25-geb137e3644c4) finalized