MPI initialized with 4 MPI processes
MPI initialized with thread support level 0
OMP initialized with 4 OMP threads
AMReX (22.05-29-g1305eb3d364d) 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: 0.307877419
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 = 0.001791173 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: 0.333234374
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 = 2.785620018e-05, 2.86554721e-09
MLMG: Timers: Solve = 0.037988445 Iter = 0.03496285 Bottom = 0.001974113
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: 0.275774488
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 = 0.0002117095049, 6.965347561e-11
MLMG: Timers: Solve = 0.034344805 Iter = 0.031557577 Bottom = 0.003128683
<<< 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 = 0.0001906879406, 6.273732942e-11
MLMG: Timers: Solve = 0.017601564 Iter = 0.015533427 Bottom = 0.00133037
<<< 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 = 0.000581741333, 4.522730232e-14
MLMG: Timers: Solve = 0.054575477 Iter = 0.052921682 Bottom = 0.003166455
Done calling nodal solver
Timestep 0 ends with TIME = 0.0004741796958 DT = 0.0004741796958
Timing summary:
Advection :0.119790024 seconds
MAC Proj :0.0593877 seconds
Nodal Proj :0.066712826 seconds
Reactions :0.382232447 seconds
Misc :0.076316046 seconds
Base State :0.0005436510002 seconds
Time to advance time step: 0.718717096
Writing plotfile 0 after all initialization
inner sponge: r_sp , r_tp : 186468750, 224718750
Time to write plotfile: 0.272936124
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 = 8.080534883e-05, 9.690044376e-11
MLMG: Timers: Solve = 0.029630532 Iter = 0.027575707 Bottom = 0.002667583
<<< 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) = 1.478931343
MLMG: Final Iter. 4 resid, resid/bnorm = 4.254072254e-05, 5.101413642e-11
MLMG: Timers: Solve = 0.01747267 Iter = 0.015416376 Bottom = 0.001108679
<<< 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 = 2.663946361e-07, 4.367700865e-14
MLMG: Timers: Solve = 0.056792735 Iter = 0.054613218 Bottom = 0.003264904
Done calling nodal solver
Timestep 1 ends with TIME = 0.0004741796958 DT = 0.0004741796958
Timing summary:
Advection :0.125621765 seconds
MAC Proj :0.054151587 seconds
Nodal Proj :0.074998802 seconds
Reactions :0.362507488 seconds
Misc :0.066447051 seconds
Base State :0.0005447859998 seconds
Time to advance time step: 0.696903962
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 = 8.892084713e-05, 9.76146815e-11
MLMG: Timers: Solve = 0.027845695 Iter = 0.025919604 Bottom = 0.002689123
<<< 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 = 2.823445785e-05, 3.09947536e-11
MLMG: Timers: Solve = 0.024146297 Iter = 0.02224266 Bottom = 0.001936282
<<< 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 = 2.804154065e-07, 4.171044951e-14
MLMG: Timers: Solve = 0.055682089 Iter = 0.053945423 Bottom = 0.003437244
Done calling nodal solver
Timestep 2 ends with TIME = 0.0009957773611 DT = 0.0005215976653
Timing summary:
Advection :0.116118493 seconds
MAC Proj :0.058529227 seconds
Nodal Proj :0.068897091 seconds
Reactions :0.357998817 seconds
Misc :0.09538659 seconds
Base State :0.000851207 seconds
Time to advance time step: 0.697256721
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 = 9.761037506e-05, 9.598188978e-11
MLMG: Timers: Solve = 0.029133654 Iter = 0.027219015 Bottom = 0.002700239
<<< 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) = 4440.004906
MLMG: Final Iter. 6 resid, resid/bnorm = 2.491618601e-05, 2.450033974e-11
MLMG: Timers: Solve = 0.024601551 Iter = 0.022702792 Bottom = 0.001995255
<<< 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 = 3.766908776e-07, 5.093679346e-14
MLMG: Timers: Solve = 0.055851498 Iter = 0.054128789 Bottom = 0.003518592
Done calling nodal solver
Timestep 3 ends with TIME = 0.001569534793 DT = 0.0005737574319
Timing summary:
Advection :0.11659878 seconds
MAC Proj :0.060242825 seconds
Nodal Proj :0.068851534 seconds
Reactions :0.364612404 seconds
Misc :0.068339139 seconds
Base State :0.0005155540001 seconds
Time to advance time step: 0.680098853
Writing plotfile 3
inner sponge: r_sp , r_tp : 186468750, 224718750
Time to write plotfile: 0.274545066
Total Time: 5.757388516
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 (22.05-29-g1305eb3d364d) finalized