MPI initialized with 4 MPI processes
MPI initialized with thread support level 0
OMP initialized with 4 OMP threads
AMReX (22.08-5-g6ebf8ffc2689) 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 = 2250000.000000
dr of input file data = 562500.000000
maximum radius (cell-centered) of input model = 359718750.000000
setting r_cutoff to 91
radius at r_cutoff 205875000
Maximum HSE Error = 0.006358
(after putting initial model into base state arrays, and
for density < base_cutoff_density)
model file mapping, level: 1
dr of MAESTRO base state = 1125000.000000
dr of input file data = 562500.000000
maximum radius (cell-centered) of input model = 359718750.000000
setting r_cutoff to 182
radius at r_cutoff 205312500
Maximum HSE Error = 0.001719
(after putting initial model into base state arrays, and
for density < base_cutoff_density)
model file mapping, level: 2
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-3d-amr_pltInitData after InitData
inner sponge: r_sp , r_tp : 187875000, 223875000
Time to write plotfile: 0.320925925
inner sponge: r_sp , r_tp : 187875000, 223875000
Doing initial projection
Calling nodal solver
MLMG: Initial rhs = 0
MLMG: Initial residual (resid0) = 0
MLMG: No iterations needed
MLMG: Timers: Solve = 0.004379809 Iter = 0 Bottom = 0
Done calling nodal solver
Writing plotfile reacting_bubble-3d-amr_pltafter_InitProj after InitProj
inner sponge: r_sp , r_tp : 187875000, 223875000
Time to write plotfile: 0.325023767
Call to firstdt for level 0 gives dt_lev = 0.001900185702
Multiplying dt_lev by init_shrink; dt_lev = 0.001900185702
Call to firstdt for level 1 gives dt_lev = 0.001145985589
Multiplying dt_lev by init_shrink; dt_lev = 0.001145985589
Call to firstdt for level 2 gives dt_lev = 0.0005809423507
Multiplying dt_lev by init_shrink; dt_lev = 0.0005809423507
Minimum firstdt over all levels = 0.0005809423507
Doing initial divu iteration #1
Calling nodal solver
MLMG: Initial rhs = 3375.753789
MLMG: Initial residual (resid0) = 3375.753789
MLMG: Final Iter. 7 resid, resid/bnorm = 2.235686423e-07, 6.622776904e-11
MLMG: Timers: Solve = 0.214069517 Iter = 0.208336277 Bottom = 0.019453843
Done calling nodal solver
Call to estdt for level 0 gives dt_lev = 0.3446506058
Call to estdt for level 1 gives dt_lev = 0.2371958412
Call to estdt for level 2 gives dt_lev = 0.166684761
Minimum estdt over all levels = 0.166684761
Call to estdt at end of istep_divu_iter = 1 gives dt = 0.166684761
Multiplying dt by init_shrink; dt = 0.166684761
Ignoring this new dt since it's larger than the previous dt = 0.0005809423507
Writing plotfile reacting_bubble-3d-amr_pltafter_DivuIter after final DivuIter
inner sponge: r_sp , r_tp : 187875000, 223875000
Time to write plotfile: 0.356204136
Doing initial pressure iteration #1
Timestep 0 starts with TIME = 0 DT = 0.0005809423507
Cell Count:
Level 0, 32768 cells
Level 1, 24576 cells
Level 2, 131072 cells
inner sponge: r_sp , r_tp : 187875000, 223875000
<<< STEP 1 : react state >>>
<<< STEP 2 : make w0 >>>
<<< STEP 3 : create MAC velocities >>>
MLMG: Initial rhs = 3473324.294
MLMG: Initial residual (resid0) = 3473324.294
MLMG: Final Iter. 7 resid, resid/bnorm = 0.00203718571, 5.865233239e-10
MLMG: Timers: Solve = 0.080196446 Iter = 0.073402588 Bottom = 0.021298551
<<< 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 = 3473321.253
MLMG: Initial residual (resid0) = 152.372537
MLMG: Final Iter. 3 resid, resid/bnorm = 0.007682689309, 2.211914404e-09
MLMG: Timers: Solve = 0.036332172 Iter = 0.031659771 Bottom = 0.008710855
<<< 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 = 1.202681384e+10
MLMG: Initial residual (resid0) = 1.202681384e+10
MLMG: Final Iter. 9 resid, resid/bnorm = 0.1560550928, 1.297559726e-11
MLMG: Timers: Solve = 0.285996499 Iter = 0.281747601 Bottom = 0.025450807
Done calling nodal solver
Timestep 0 ends with TIME = 0.0005809423507 DT = 0.0005809423507
Timing summary:
Advection :0.496002487 seconds
MAC Proj :0.141930812 seconds
Nodal Proj :0.318131549 seconds
Reactions :0.346292977 seconds
Misc :0.129796635 seconds
Base State :0.005050329 seconds
Time to advance time step: 1.462223125
Writing plotfile 0 after all initialization
inner sponge: r_sp , r_tp : 187875000, 223875000
Time to write plotfile: 0.3121224
Calling Evolve()
Timestep 1 starts with TIME = 0 DT = 0.0005809423507
Cell Count:
Level 0, 32768 cells
Level 1, 24576 cells
Level 2, 131072 cells
inner sponge: r_sp , r_tp : 187875000, 223875000
<<< STEP 1 : react state >>>
<<< STEP 2 : make w0 >>>
<<< STEP 3 : create MAC velocities >>>
MLMG: Initial rhs = 807172.7037
MLMG: Initial residual (resid0) = 807172.7037
MLMG: Final Iter. 6 resid, resid/bnorm = 0.005743275629, 7.115299617e-09
MLMG: Timers: Solve = 0.064117369 Iter = 0.059105486 Bottom = 0.017117086
<<< 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 = 807172.7215
MLMG: Initial residual (resid0) = 0.8173206137
MLMG: Final Iter. 2 resid, resid/bnorm = 0.000282469613, 3.499494042e-10
MLMG: Timers: Solve = 0.024778212 Iter = 0.01972316 Bottom = 0.004898907
<<< 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 = 6986896.692
MLMG: Initial residual (resid0) = 6986896.692
MLMG: Final Iter. 9 resid, resid/bnorm = 9.065802442e-05, 1.297543508e-11
MLMG: Timers: Solve = 0.269916697 Iter = 0.265877717 Bottom = 0.026280271
Done calling nodal solver
Timestep 1 ends with TIME = 0.0005809423507 DT = 0.0005809423507
Timing summary:
Advection :0.432368397 seconds
MAC Proj :0.108604012 seconds
Nodal Proj :0.29793982 seconds
Reactions :0.342383893 seconds
Misc :0.101014558 seconds
Base State :0.004827249 seconds
Time to advance time step: 1.308851266
Call to estdt for level 0 gives dt_lev = 0.4121759496
Call to estdt for level 1 gives dt_lev = 0.2828508339
Call to estdt for level 2 gives dt_lev = 0.198551117
Minimum estdt over all levels = 0.198551117
Call to estdt at beginning of step 2 gives dt =0.198551117
dt_growth factor limits the new dt = 0.0006390365858
Timestep 2 starts with TIME = 0.0005809423507 DT = 0.0006390365858
Cell Count:
Level 0, 32768 cells
Level 1, 24576 cells
Level 2, 131072 cells
inner sponge: r_sp , r_tp : 187875000, 223875000
<<< STEP 1 : react state >>>
<<< STEP 2 : make w0 >>>
<<< STEP 3 : create MAC velocities >>>
MLMG: Initial rhs = 862408.7998
MLMG: Initial residual (resid0) = 862408.7998
MLMG: Final Iter. 6 resid, resid/bnorm = 0.005908421939, 6.851068705e-09
MLMG: Timers: Solve = 0.067141737 Iter = 0.062138788 Bottom = 0.019809975
<<< 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 = 862410.8019
MLMG: Initial residual (resid0) = 10430.26037
MLMG: Final Iter. 4 resid, resid/bnorm = 0.001076966313, 1.248785742e-09
MLMG: Timers: Solve = 0.043739795 Iter = 0.03875079 Bottom = 0.010234947
<<< 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 = 7717168.571
MLMG: Initial residual (resid0) = 7717168.571
MLMG: Final Iter. 9 resid, resid/bnorm = 9.889516514e-05, 1.281495463e-11
MLMG: Timers: Solve = 0.264585255 Iter = 0.260584286 Bottom = 0.023072027
Done calling nodal solver
Timestep 2 ends with TIME = 0.001219978937 DT = 0.0006390365858
Timing summary:
Advection :0.426653237 seconds
MAC Proj :0.130596066 seconds
Nodal Proj :0.292312132 seconds
Reactions :0.340717376 seconds
Misc :0.09454326 seconds
Base State :0.004709662 seconds
Time to advance time step: 1.285301758
Call to estdt for level 0 gives dt_lev = 0.412322209
Call to estdt for level 1 gives dt_lev = 0.2829378846
Call to estdt for level 2 gives dt_lev = 0.1986205604
Minimum estdt over all levels = 0.1986205604
Call to estdt at beginning of step 3 gives dt =0.1986205604
dt_growth factor limits the new dt = 0.0007029402444
Timestep 3 starts with TIME = 0.001219978937 DT = 0.0007029402444
Cell Count:
Level 0, 32768 cells
Level 1, 24576 cells
Level 2, 131072 cells
inner sponge: r_sp , r_tp : 187875000, 223875000
<<< STEP 1 : react state >>>
<<< STEP 2 : make w0 >>>
<<< STEP 3 : create MAC velocities >>>
MLMG: Initial rhs = 978885.4044
MLMG: Initial residual (resid0) = 978885.4044
MLMG: Final Iter. 6 resid, resid/bnorm = 0.00684553152, 6.993189896e-09
MLMG: Timers: Solve = 0.06678419 Iter = 0.06166877 Bottom = 0.019563902
<<< 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 = 978885.824
MLMG: Initial residual (resid0) = 1095.71815
MLMG: Final Iter. 4 resid, resid/bnorm = 0.001084101319, 1.107484951e-09
MLMG: Timers: Solve = 0.043871608 Iter = 0.038885783 Bottom = 0.009609001
<<< 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 = 8489041.657
MLMG: Initial residual (resid0) = 8489041.657
MLMG: Final Iter. 9 resid, resid/bnorm = 0.000106970896, 1.260105679e-11
MLMG: Timers: Solve = 0.264553391 Iter = 0.261123084 Bottom = 0.022308624
Done calling nodal solver
Timestep 3 ends with TIME = 0.001922919181 DT = 0.0007029402444
Timing summary:
Advection :0.426411377 seconds
MAC Proj :0.130294835 seconds
Nodal Proj :0.292918548 seconds
Reactions :0.343967358 seconds
Misc :0.096170524 seconds
Base State :0.004798567 seconds
Time to advance time step: 1.290506769
Writing plotfile 3
inner sponge: r_sp , r_tp : 187875000, 223875000
Time to write plotfile: 0.342975361
Total Time: 8.745927987
Unused ParmParse Variables:
[TOP]::maestro.v(nvals = 1) :: [1]
[TOP]::amr.check_file(nvals = 1) :: [reacting_bubble-3d-amr_chk]
[TOP]::amr.checkpoint_files_output(nvals = 1) :: [0]
AMReX (22.08-5-g6ebf8ffc2689) finalized