Initializing AMReX (25.04-9-g30a9768150c4)...
MPI initialized with 4 MPI processes
MPI initialized with thread support level 0
OMP initialized with 4 OMP threads
AMReX (25.04-9-g30a9768150c4) 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: 0.326418212
inner sponge: r_sp , r_tp : 186468750, 224718750
[1m[32mDoing initial projection[0m
Calling nodal solver
MLMG: Initial rhs = 0
MLMG: Initial residual (resid0) = 0
MLMG: No iterations needed
MLMG: Timers: Solve = 0.003687271 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: 0.29222298
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
[1m[32mDoing initial divu iteration #1[0m
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 = 0.038719076 Iter = 0.035081392 Bottom = 0.001604629
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: 0.264902625
[1m[32mDoing initial pressure iteration #1[0m
[1m[32m
Timestep 0 starts with TIME = 0 DT = 0.0004741796958[0m
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 = 0.040561087 Iter = 0.036505989 Bottom = 0.003998699
<<< 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 = 0.020639901 Iter = 0.018118742 Bottom = 0.001656029
<<< 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 = 0.057760262 Iter = 0.055839511 Bottom = 0.002682647
Done calling nodal solver
Timestep 0 ends with TIME = 0.0004741796958 DT = 0.0004741796958
Timing summary:
Advection :0.136811938 seconds
MAC Proj :0.069971095 seconds
Nodal Proj :0.070556804 seconds
Reactions :0.352059296 seconds
Misc :0.080210461 seconds
Base State :0.0006318319995 seconds
Time to advance time step: 0.722239411
Writing plotfile 0 after all initialization
inner sponge: r_sp , r_tp : 186468750, 224718750
Time to write plotfile: 0.249171365
[1m[32mBeginning main evolution[0m
[1m[32m
Timestep 1 starts with TIME = 0 DT = 0.0004741796958[0m
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 = 0.046008641 Iter = 0.042694516 Bottom = 0.004228538
<<< 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 = 0.018430535 Iter = 0.016180596 Bottom = 0.001400789
<<< 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 = 0.056992245 Iter = 0.055236413 Bottom = 0.002765
Done calling nodal solver
Timestep 1 ends with TIME = 0.0004741796958 DT = 0.0004741796958
Timing summary:
Advection :0.12024688 seconds
MAC Proj :0.071782633 seconds
Nodal Proj :0.069219086 seconds
Reactions :0.353966262 seconds
Misc :0.065293861 seconds
Base State :0.000574318 seconds
Time to advance time step: 0.691737211
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
[1m[32m
Timestep 2 starts with TIME = 0.0004741796958 DT = 0.0005215976653[0m
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 = 0.031413127 Iter = 0.029196441 Bottom = 0.003445558
<<< 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 = 0.028138252 Iter = 0.026011945 Bottom = 0.002432067
<<< 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 = 0.056884721 Iter = 0.055174437 Bottom = 0.002733186
Done calling nodal solver
Timestep 2 ends with TIME = 0.0009957773611 DT = 0.0005215976653
Timing summary:
Advection :0.114918853 seconds
MAC Proj :0.066167402 seconds
Nodal Proj :0.068872271 seconds
Reactions :0.351020428 seconds
Misc :0.066328826 seconds
Base State :0.0005327430001 seconds
Time to advance time step: 0.667735841
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
[1m[32m
Timestep 3 starts with TIME = 0.0009957773611 DT = 0.0005737574319[0m
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 = 0.031380821 Iter = 0.029104981 Bottom = 0.003458745
<<< 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 = 0.027404842 Iter = 0.025201474 Bottom = 0.00256558
<<< 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 = 0.057443912 Iter = 0.055613848 Bottom = 0.002813314
Done calling nodal solver
Timestep 3 ends with TIME = 0.001569534793 DT = 0.0005737574319
Timing summary:
Advection :0.113683845 seconds
MAC Proj :0.065159901 seconds
Nodal Proj :0.069635772 seconds
Reactions :0.35007155 seconds
Misc :0.066790489 seconds
Base State :0.0005476859997 seconds
Time to advance time step: 0.665796437
Writing plotfile 3
inner sponge: r_sp , r_tp : 186468750, 224718750
Time to write plotfile: 0.258416721
Total Time: 5.681016864
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 (25.04-9-g30a9768150c4) finalized