Initializing CUDA...
CUDA initialized with 1 GPU
AMReX (20.01-48-gbdf13a08d099) initialized
Calling Setup()
Calling ReadParameters()
WARNING: burning_cutoff_density_lo not supplied in the inputs file
WARNING: setting burning_cutoff_density_lo = base_cutoff_density
reading extern runtime parameters ...
ERROR: problem in the namelist
Calling VariableSetup()
Calling set_method_params()
Calling BCSetup()
Calling init_base_state_geometry()
Calling Init()
Calling InitData()
------------------------------------------------------------------------------
cutoff densities:
low density cutoff (for mapping the model) = 0.1000000000E-09
buoyancy cutoff density
(for zeroing rho - rho_0, centrifugal term) = 0.5000000000E-09
anelastic cutoff = 0.1000000000E-09
------------------------------------------------------------------------------
Maximum HSE Error = 4.5474735088667091E-013
(after putting initial model into base state arrays, and
for density < base_cutoff_density)
------------------------------------------------------------------------------
Writing plotfile RT_pltInitData after InitData
Time to write plotfile: 0.083989953
Doing initial projection
Calling nodal solver
MLMG: Initial rhs = 0
MLMG: Initial residual (resid0) = 0
MLMG: No iterations needed
MLMG: Timers: Solve = 0.003676947 Iter = 0 Bottom = 0
Done calling nodal solver
Writing plotfile RT_pltafter_InitProj after InitProj
Time to write plotfile: 0.073295788
Call to firstdt for level 0 gives dt_lev = 0.000608983586
Multiplying dt_lev by init_shrink; dt_lev = 6.08983586e-05
Minimum firstdt over all levels = 6.08983586e-05
Doing initial divu iteration #1
Calling nodal solver
MLMG: Initial rhs = 0
MLMG: Initial residual (resid0) = 0
MLMG: No iterations needed
MLMG: Timers: Solve = 0.003526968 Iter = 0 Bottom = 0
Done calling nodal solver
Call to estdt for level 0 gives dt_lev = 0.08660444773
Minimum estdt over all levels = 0.08660444773
Call to estdt at end of istep_divu_iter = 1 gives dt = 0.08660444773
Multiplying dt by init_shrink; dt = 0.008660444773
Ignoring this new dt since it's larger than the previous dt = 6.08983586e-05
Writing plotfile RT_pltafter_DivuIter after final DivuIter
Time to write plotfile: 0.070291479
Doing initial pressure iteration #1
Timestep 0 starts with TIME = 0 DT = 6.08983586e-05
Cell Count:
Level 0, 131072 cells
<<< STEP 1 : react state >>>
<<< STEP 2 : make w0 >>>
<<< STEP 3 : create MAC velocities >>>
MLMG: Initial rhs = 0.002421164472
MLMG: Initial residual (resid0) = 0.002421164472
MLMG: Final Iter. 9 resid, resid/bnorm = 1.751907791e-13, 7.235806619e-11
MLMG: Timers: Solve = 0.07138371 Iter = 0.068981835 Bottom = 0.017740007
<<< 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 = 0.002421205691
MLMG: Initial residual (resid0) = 2.151449932e-06
MLMG: Final Iter. 7 resid, resid/bnorm = 9.927909287e-14, 4.100398955e-11
MLMG: Timers: Solve = 0.054836508 Iter = 0.052645358 Bottom = 0.012751103
<<< 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 = 58.12657035
MLMG: Initial residual (resid0) = 58.12657035
MLMG: Final Iter. 9 resid, resid/bnorm = 1.007727235e-11, 1.733677437e-13
MLMG: Timers: Solve = 0.097550667 Iter = 0.095568707 Bottom = 0.016863734
Done calling nodal solver
Timestep 0 ends with TIME = 6.08983586e-05 DT = 6.08983586e-05
Timing summary:
Advection :0.23354725 seconds
MAC Proj :0.139392243 seconds
Nodal Proj :0.109584174 seconds
Reactions :0.010453644 seconds
Misc :0.013090747 seconds
Base State :0.002371544 seconds
Time to advance time step: 0.506212893
Writing plotfile 0 after all initialization
Time to write plotfile: 0.075036579
Calling Evolve()
Timestep 1 starts with TIME = 0 DT = 6.08983586e-05
Cell Count:
Level 0, 131072 cells
<<< STEP 1 : react state >>>
<<< STEP 2 : make w0 >>>
<<< STEP 3 : create MAC velocities >>>
MLMG: Initial rhs = 2.394238647e-05
MLMG: Initial residual (resid0) = 2.394238647e-05
MLMG: Final Iter. 9 resid, resid/bnorm = 3.183978284e-16, 1.329850008e-11
MLMG: Timers: Solve = 0.071134432 Iter = 0.068908587 Bottom = 0.018124718
<<< 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 = 2.394218844e-05
MLMG: Initial residual (resid0) = 1.928413159e-06
MLMG: Final Iter. 9 resid, resid/bnorm = 6.036509471e-16, 2.52128559e-11
MLMG: Timers: Solve = 0.068679053 Iter = 0.066531844 Bottom = 0.015661313
<<< 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 = 0.003539812449
MLMG: Initial residual (resid0) = 0.003539812449
MLMG: Final Iter. 9 resid, resid/bnorm = 6.095384614e-16, 1.72195129e-13
MLMG: Timers: Solve = 0.096512571 Iter = 0.094558302 Bottom = 0.016801498
Done calling nodal solver
Timestep 1 ends with TIME = 6.08983586e-05 DT = 6.08983586e-05
Timing summary:
Advection :0.23594955 seconds
MAC Proj :0.151831702 seconds
Nodal Proj :0.108657082 seconds
Reactions :0.011110663 seconds
Misc :0.011876418 seconds
Base State :0.002021692 seconds
Time to advance time step: 0.519554296
Call to estdt for level 0 gives dt_lev = 0.3128878797
Minimum estdt over all levels = 0.3128878797
Timestep 2 starts with TIME = 6.08983586e-05 DT = 6.698819446e-05
Cell Count:
Level 0, 131072 cells
<<< STEP 1 : react state >>>
<<< STEP 2 : make w0 >>>
<<< STEP 3 : create MAC velocities >>>
MLMG: Initial rhs = 3.050043586e-05
MLMG: Initial residual (resid0) = 3.050043586e-05
MLMG: Final Iter. 9 resid, resid/bnorm = 2.284813777e-15, 7.491085661e-11
MLMG: Timers: Solve = 0.070303965 Iter = 0.068111073 Bottom = 0.017346645
<<< 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 = 3.059063412e-05
MLMG: Initial residual (resid0) = 5.66083759e-06
MLMG: Final Iter. 10 resid, resid/bnorm = 4.89262324e-16, 1.599386015e-11
MLMG: Timers: Solve = 0.076229215 Iter = 0.074085046 Bottom = 0.017708031
<<< 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 = 0.003894013591
MLMG: Initial residual (resid0) = 0.003894013591
MLMG: Final Iter. 9 resid, resid/bnorm = 6.617970061e-16, 1.69952413e-13
MLMG: Timers: Solve = 0.096593031 Iter = 0.094631599 Bottom = 0.016830973
Done calling nodal solver
Timestep 2 ends with TIME = 0.0001278865531 DT = 6.698819446e-05
Timing summary:
Advection :0.22383042 seconds
MAC Proj :0.158588025 seconds
Nodal Proj :0.107160554 seconds
Reactions :0.009710798 seconds
Misc :0.007483861 seconds
Base State :0.002008061 seconds
Time to advance time step: 0.506895049
Call to estdt for level 0 gives dt_lev = 0.3130286362
Minimum estdt over all levels = 0.3130286362
Timestep 3 starts with TIME = 0.0001278865531 DT = 7.368701391e-05
Cell Count:
Level 0, 131072 cells
<<< STEP 1 : react state >>>
<<< STEP 2 : make w0 >>>
<<< STEP 3 : create MAC velocities >>>
MLMG: Initial rhs = 3.168800512e-05
MLMG: Initial residual (resid0) = 3.168800512e-05
MLMG: Final Iter. 10 resid, resid/bnorm = 5.650713492e-16, 1.783234215e-11
MLMG: Timers: Solve = 0.077218453 Iter = 0.075061526 Bottom = 0.018704532
<<< 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 = 3.178722338e-05
MLMG: Initial residual (resid0) = 1.012935749e-05
MLMG: Final Iter. 10 resid, resid/bnorm = 6.833624649e-16, 2.149802318e-11
MLMG: Timers: Solve = 0.076175034 Iter = 0.074063286 Bottom = 0.01771741
<<< 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 = 0.004283414244
MLMG: Initial residual (resid0) = 0.004283414244
MLMG: Final Iter. 9 resid, resid/bnorm = 7.409437647e-16, 1.729797125e-13
MLMG: Timers: Solve = 0.096481543 Iter = 0.094563998 Bottom = 0.016855947
Done calling nodal solver
Timestep 3 ends with TIME = 0.000201573567 DT = 7.368701391e-05
Timing summary:
Advection :0.223965668 seconds
MAC Proj :0.165381902 seconds
Nodal Proj :0.107556878 seconds
Reactions :0.009164387 seconds
Misc :0.007399914 seconds
Base State :0.002160288 seconds
Time to advance time step: 0.513616829
Call to estdt for level 0 gives dt_lev = 0.3130285358
Minimum estdt over all levels = 0.3130285358
Timestep 4 starts with TIME = 0.000201573567 DT = 8.10557153e-05
Cell Count:
Level 0, 131072 cells
<<< STEP 1 : react state >>>
<<< STEP 2 : make w0 >>>
<<< STEP 3 : create MAC velocities >>>
MLMG: Initial rhs = 3.570538737e-05
MLMG: Initial residual (resid0) = 3.570538737e-05
MLMG: Final Iter. 10 resid, resid/bnorm = 7.571102355e-16, 2.120436974e-11
MLMG: Timers: Solve = 0.077260328 Iter = 0.0751081 Bottom = 0.018737534
<<< 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 = 3.581452755e-05
MLMG: Initial residual (resid0) = 1.504387741e-05
MLMG: Final Iter. 10 resid, resid/bnorm = 8.870129024e-16, 2.476684639e-11
MLMG: Timers: Solve = 0.076534735 Iter = 0.074361843 Bottom = 0.017734628
<<< 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 = 0.004711755907
MLMG: Initial residual (resid0) = 0.004711755907
MLMG: Final Iter. 9 resid, resid/bnorm = 8.170547572e-16, 1.734077005e-13
MLMG: Timers: Solve = 0.096528436 Iter = 0.094579758 Bottom = 0.016885489
Done calling nodal solver
Timestep 4 ends with TIME = 0.0002826292823 DT = 8.10557153e-05
Timing summary:
Advection :0.232577213 seconds
MAC Proj :0.167901347 seconds
Nodal Proj :0.106784436 seconds
Reactions :0.01063176 seconds
Misc :0.008353238 seconds
Base State :0.002126856 seconds
Time to advance time step: 0.526372656
Call to estdt for level 0 gives dt_lev = 0.313028505
Minimum estdt over all levels = 0.313028505
Timestep 5 starts with TIME = 0.0002826292823 DT = 8.916128683e-05
Cell Count:
Level 0, 131072 cells
<<< STEP 1 : react state >>>
<<< STEP 2 : make w0 >>>
<<< STEP 3 : create MAC velocities >>>
MLMG: Initial rhs = 4.013180326e-05
MLMG: Initial residual (resid0) = 4.013180326e-05
MLMG: Final Iter. 10 resid, resid/bnorm = 9.681425651e-16, 2.412407334e-11
MLMG: Timers: Solve = 0.077044497 Iter = 0.074904781 Bottom = 0.018560494
<<< 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 = 4.025185749e-05
MLMG: Initial residual (resid0) = 2.044985444e-05
MLMG: Final Iter. 10 resid, resid/bnorm = 1.111036176e-15, 2.760210946e-11
MLMG: Timers: Solve = 0.076220285 Iter = 0.074103227 Bottom = 0.017676032
<<< 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 = 0.005182931902
MLMG: Initial residual (resid0) = 0.005182931902
MLMG: Final Iter. 9 resid, resid/bnorm = 8.990204414e-16, 1.734578919e-13
MLMG: Timers: Solve = 0.096812371 Iter = 0.094894427 Bottom = 0.016946806
Done calling nodal solver
Timestep 5 ends with TIME = 0.0003717905691 DT = 8.916128683e-05
Timing summary:
Advection :0.224301662 seconds
MAC Proj :0.165367081 seconds
Nodal Proj :0.107591611 seconds
Reactions :0.009031995 seconds
Misc :0.007514259 seconds
Base State :0.002293598 seconds
Time to advance time step: 0.513941876
Writing plotfile 5
Time to write plotfile: 0.075923118
Total Time: 3.751521612
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) :: [RT_chk]
[TOP]::amr.checkpoint_files_output(nvals = 1) :: [0]
Total GPU global memory (MB): 12066
Free GPU global memory (MB): 10286
[The Arena] space (MB): 9049
[The Device Arena] space (MB): 8
[The Managed Arena] space (MB): 8
[The Pinned Arena] space (MB): 8
AMReX (20.01-48-gbdf13a08d099) finalized