MPI initialized with 4 MPI processes
MPI initialized with thread support level 0
OMP initialized with 4 OMP threads
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 = 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: 0.318036279
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 = 0.002080835 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: 0.276875629
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 = 9721.075291
MLMG: Initial residual (resid0) = 9721.075291
MLMG: Final Iter. 5 resid, resid/bnorm = 2.785620063e-05, 2.865547256e-09
MLMG: Timers: Solve = 0.039824832 Iter = 0.036621245 Bottom = 0.003597606
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: 0.273904472
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 = 0.0002117207881, 6.965718786e-11
MLMG: Timers: Solve = 0.037560457 Iter = 0.034589673 Bottom = 0.006284037
<<< 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) = 12702.29494
MLMG: Final Iter. 4 resid, resid/bnorm = 0.0001906881482, 6.273739773e-11
MLMG: Timers: Solve = 0.019585662 Iter = 0.016841503 Bottom = 0.002612491
<<< 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 = 0.0006095170975, 4.738672065e-14
MLMG: Timers: Solve = 0.059637632 Iter = 0.05773822 Bottom = 0.006098149
Done calling nodal solver
Timestep 0 ends with TIME = 0.0004741796958 DT = 0.0004741796958
Timing summary:
Advection :0.140995116 seconds
MAC Proj :0.065640244 seconds
Nodal Proj :0.073519107 seconds
Reactions :0.380440202 seconds
Misc :0.079785041 seconds
Base State :0.0005590750002 seconds
Time to advance time step: 0.754690866
Writing plotfile 0 after all initialization
inner sponge: r_sp , r_tp : 186468750, 224718750
Time to write plotfile: 0.270809319
Calling Evolve()
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 = 8.080782086e-05, 9.690340819e-11
MLMG: Timers: Solve = 0.03289696 Iter = 0.030139012 Bottom = 0.005385225
<<< 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) = 1.478931282
MLMG: Final Iter. 4 resid, resid/bnorm = 4.263860605e-05, 5.113151671e-11
MLMG: Timers: Solve = 0.019440603 Iter = 0.016661849 Bottom = 0.002443429
<<< 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 = 2.863016562e-07, 4.694088475e-14
MLMG: Timers: Solve = 0.059586732 Iter = 0.057524022 Bottom = 0.00601004
Done calling nodal solver
Timestep 1 ends with TIME = 0.0004741796958 DT = 0.0004741796958
Timing summary:
Advection :0.139078925 seconds
MAC Proj :0.059437269 seconds
Nodal Proj :0.074518122 seconds
Reactions :0.366670391 seconds
Misc :0.070830153 seconds
Base State :0.0005511639993 seconds
Time to advance time step: 0.723248624
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 = 910937.2255
MLMG: Initial residual (resid0) = 910937.2255
MLMG: Final Iter. 7 resid, resid/bnorm = 8.81429205e-05, 9.676069661e-11
MLMG: Timers: Solve = 0.022352755 Iter = 0.020446555 Bottom = 0.002646045
<<< 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 = 910943.1295
MLMG: Initial residual (resid0) = 4850.383681
MLMG: Final Iter. 6 resid, resid/bnorm = 2.823452075e-05, 3.099482265e-11
MLMG: Timers: Solve = 0.019147083 Iter = 0.017124117 Bottom = 0.001871898
<<< 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 = 2.929591574e-07, 4.357627243e-14
MLMG: Timers: Solve = 0.050109861 Iter = 0.048550241 Bottom = 0.003121301
Done calling nodal solver
Timestep 2 ends with TIME = 0.0009957773611 DT = 0.0005215976653
Timing summary:
Advection :0.126357079 seconds
MAC Proj :0.048203151 seconds
Nodal Proj :0.061577571 seconds
Reactions :0.365921799 seconds
Misc :0.077360323 seconds
Base State :0.0008844589995 seconds
Time to advance time step: 0.680884806
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 = 9.760389662e-05, 9.597551942e-11
MLMG: Timers: Solve = 0.022453783 Iter = 0.020471207 Bottom = 0.002626887
<<< 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) = 4440.004904
MLMG: Final Iter. 6 resid, resid/bnorm = 2.491617736e-05, 2.450033124e-11
MLMG: Timers: Solve = 0.019168079 Iter = 0.017189794 Bottom = 0.001935182
<<< 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 = 3.109598765e-07, 4.204853355e-14
MLMG: Timers: Solve = 0.050059602 Iter = 0.048500056 Bottom = 0.00309315
Done calling nodal solver
Timestep 3 ends with TIME = 0.001569534793 DT = 0.0005737574319
Timing summary:
Advection :0.123168507 seconds
MAC Proj :0.047840871 seconds
Nodal Proj :0.061562071 seconds
Reactions :0.373907474 seconds
Misc :0.071863625 seconds
Base State :0.0004895610002 seconds
Time to advance time step: 0.678642762
Writing plotfile 3
inner sponge: r_sp , r_tp : 186468750, 224718750
Time to write plotfile: 0.278008311
Total Time: 5.727070867
Unused ParmParse Variables:
[TOP]::maestro.v(nvals = 1) :: [1]
[TOP]::amr.ref_ratio(nvals = 4) :: [2, 2, 2, 2]
[TOP]::amr.check_file(nvals = 1) :: [reacting_bubble-2d_chk]
[TOP]::amr.checkpoint_files_output(nvals = 1) :: [0]
AMReX (22.07-13-g4b7e20057a3d) finalized