Initializing CUDA...
CUDA initialized with 1 GPU
AMReX (20.06-1-gb83904febeb2) 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 ...
Calling VariableSetup()
Calling set_method_params()
Calling BCSetup()
Calling BaseStateGeometry::Init()
Calling init_base_state_geometry()
Calling Init()
Calling InitData()
initdata model_File =
cutoff densities:
low density cutoff (for mapping the model) = 1e-10
buoyancy cutoff density
(for zeroing rho - rho_0, centrifugal term) = 5e-10
anelastic cutoff = 1e-10
Maximum HSE Error = 4.547473509e-13
(after putting initial model into base state arrays, and
for density < base_cutoff_density)
Writing plotfile RT_pltInitData after InitData
Time to write plotfile: 0.06688363
Doing initial projection
Calling nodal solver
MLMG: Initial rhs = 0
MLMG: Initial residual (resid0) = 0
MLMG: No iterations needed
MLMG: Timers: Solve = 0.005296731 Iter = 0 Bottom = 0
Done calling nodal solver
Writing plotfile RT_pltafter_InitProj after InitProj
Time to write plotfile: 0.065646499
Call to firstdt for level 0 gives dt_lev = 0.0006089835859
Multiplying dt_lev by init_shrink; dt_lev = 6.089835859e-05
Minimum firstdt over all levels = 6.089835859e-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 = 0.005109909 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 = 6.089835859e-05
Writing plotfile RT_pltafter_DivuIter after final DivuIter
Time to write plotfile: 0.062365842
Doing initial pressure iteration #1
Timestep 0 starts with TIME = 0 DT = 6.089835859e-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 = 1.751907926e-13, 7.235807177e-11
MLMG: Timers: Solve = 0.077723291 Iter = 0.075379373 Bottom = 0.020186641
<<< 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) = 2.151449931e-06
MLMG: Final Iter. 7 resid, resid/bnorm = 9.927909486e-14, 4.100399038e-11
MLMG: Timers: Solve = 0.05909335 Iter = 0.057111898 Bottom = 0.014787992
<<< 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. 8 resid, resid/bnorm = 6.778577699e-12, 1.16617541e-13
MLMG: Timers: Solve = 0.280413031 Iter = 0.274821326 Bottom = 0.002207746
Done calling nodal solver
Timestep 0 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05
Timing summary:
Advection :0.103756758 seconds
MAC Proj :0.147026192 seconds
Nodal Proj :0.300979815 seconds
Reactions :0.008194388 seconds
Misc :0.011908212 seconds
Base State :0.012376344 seconds
Time to advance time step: 0.57201065
Writing plotfile 0 after all initialization
Time to write plotfile: 0.064894298
Calling Evolve()
Timestep 1 starts with TIME = 0 DT = 6.089835859e-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 = 3.18208704e-16, 1.329060093e-11
MLMG: Timers: Solve = 0.078567002 Iter = 0.075613849 Bottom = 0.020689264
<<< 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) = 1.92842351e-06
MLMG: Final Iter. 9 resid, resid/bnorm = 6.036513706e-16, 2.521287359e-11
MLMG: Timers: Solve = 0.074901828 Iter = 0.072914947 Bottom = 0.017877059
<<< 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. 8 resid, resid/bnorm = 3.835907286e-16, 1.083647041e-13
MLMG: Timers: Solve = 0.274785539 Iter = 0.268193868 Bottom = 0.002232741
Done calling nodal solver
Timestep 1 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05
Timing summary:
Advection :0.162687667 seconds
MAC Proj :0.162673578 seconds
Nodal Proj :0.294160229 seconds
Reactions :0.007224321 seconds
Misc :0.013235736 seconds
Base State :0.009638402 seconds
Time to advance time step: 0.640105921
Call to estdt for level 0 gives dt_lev = 0.3128878797
Minimum estdt over all levels = 0.3128878797
Call to estdt at beginning of step 2 gives dt =0.3128878797
dt_growth factor limits the new dt = 6.698819445e-05
Timestep 2 starts with TIME = 6.089835859e-05 DT = 6.698819445e-05
Cell Count:
Level 0, 131072 cells
<<< STEP 1 : react state >>>
<<< STEP 2 : make w0 >>>
<<< STEP 3 : create MAC velocities >>>
MLMG: Initial rhs = 3.050043585e-05
MLMG: Initial residual (resid0) = 3.050043585e-05
MLMG: Final Iter. 10 resid, resid/bnorm = 2.617769769e-15, 8.582729053e-11
MLMG: Timers: Solve = 0.08360823 Iter = 0.080751742 Bottom = 0.019904152
<<< 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 = 3.058937698e-05
MLMG: Initial residual (resid0) = 3.367258168e-06
MLMG: Final Iter. 9 resid, resid/bnorm = 2.174547185e-15, 7.108831235e-11
MLMG: Timers: Solve = 0.074329727 Iter = 0.072332749 Bottom = 0.017741424
<<< 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 = 0.003894011863
MLMG: Initial residual (resid0) = 0.003894011863
MLMG: Final Iter. 8 resid, resid/bnorm = 4.467997153e-16, 1.147402039e-13
MLMG: Timers: Solve = 0.275061588 Iter = 0.268647212 Bottom = 0.002250153
Done calling nodal solver
Timestep 2 ends with TIME = 0.000127886553 DT = 6.698819445e-05
Timing summary:
Advection :0.121495152 seconds
MAC Proj :0.167085727 seconds
Nodal Proj :0.294016143 seconds
Reactions :0.008215951 seconds
Misc :0.017355729 seconds
Base State :0.009887721 seconds
Time to advance time step: 0.608308656
Call to estdt for level 0 gives dt_lev = 0.3130343729
Minimum estdt over all levels = 0.3130343729
Call to estdt at beginning of step 3 gives dt =0.3130343729
dt_growth factor limits the new dt = 7.36870139e-05
Timestep 3 starts with TIME = 0.000127886553 DT = 7.36870139e-05
Cell Count:
Level 0, 131072 cells
<<< STEP 1 : react state >>>
<<< STEP 2 : make w0 >>>
<<< STEP 3 : create MAC velocities >>>
MLMG: Initial rhs = 3.955095417e-05
MLMG: Initial residual (resid0) = 3.955095417e-05
MLMG: Final Iter. 10 resid, resid/bnorm = 3.732728721e-15, 9.4377716e-11
MLMG: Timers: Solve = 0.083919353 Iter = 0.081056075 Bottom = 0.020125114
<<< 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 = 3.959539495e-05
MLMG: Initial residual (resid0) = 1.255237625e-05
MLMG: Final Iter. 9 resid, resid/bnorm = 8.320938272e-16, 2.101491419e-11
MLMG: Timers: Solve = 0.075963078 Iter = 0.073992049 Bottom = 0.019416447
<<< 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 = 0.004283412997
MLMG: Initial residual (resid0) = 0.004283412997
MLMG: Final Iter. 8 resid, resid/bnorm = 4.631711681e-16, 1.081313355e-13
MLMG: Timers: Solve = 0.275025825 Iter = 0.269965369 Bottom = 0.002176545
Done calling nodal solver
Timestep 3 ends with TIME = 0.0002015735669 DT = 7.36870139e-05
Timing summary:
Advection :0.118923835 seconds
MAC Proj :0.169418234 seconds
Nodal Proj :0.307973781 seconds
Reactions :0.007359721 seconds
Misc :0.022183517 seconds
Base State :0.010156773 seconds
Time to advance time step: 0.625990178
Call to estdt for level 0 gives dt_lev = 0.3130323766
Minimum estdt over all levels = 0.3130323766
Call to estdt at beginning of step 4 gives dt =0.3130323766
dt_growth factor limits the new dt = 8.105571529e-05
Timestep 4 starts with TIME = 0.0002015735669 DT = 8.105571529e-05
Cell Count:
Level 0, 131072 cells
<<< STEP 1 : react state >>>
<<< STEP 2 : make w0 >>>
<<< STEP 3 : create MAC velocities >>>
MLMG: Initial rhs = 5.584764587e-05
MLMG: Initial residual (resid0) = 5.584764587e-05
MLMG: Final Iter. 10 resid, resid/bnorm = 4.629172276e-15, 8.288930006e-11
MLMG: Timers: Solve = 0.084081553 Iter = 0.081200695 Bottom = 0.020090818
<<< 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 = 5.589656387e-05
MLMG: Initial residual (resid0) = 8.595300418e-06
MLMG: Final Iter. 9 resid, resid/bnorm = 1.488443564e-15, 2.662853423e-11
MLMG: Timers: Solve = 0.076008939 Iter = 0.074028997 Bottom = 0.019455958
<<< 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 = 0.004711754539
MLMG: Initial residual (resid0) = 0.004711754539
MLMG: Final Iter. 8 resid, resid/bnorm = 5.434021288e-16, 1.153290402e-13
MLMG: Timers: Solve = 0.275312358 Iter = 0.269212219 Bottom = 0.00213286
Done calling nodal solver
Timestep 4 ends with TIME = 0.0002826292822 DT = 8.105571529e-05
Timing summary:
Advection :0.091582065 seconds
MAC Proj :0.169135752 seconds
Nodal Proj :0.302611814 seconds
Reactions :0.008172727 seconds
Misc :0.018664828 seconds
Base State :0.009569066 seconds
Time to advance time step: 0.590306615
Call to estdt for level 0 gives dt_lev = 0.3130323437
Minimum estdt over all levels = 0.3130323437
Call to estdt at beginning of step 5 gives dt =0.3130323437
dt_growth factor limits the new dt = 8.916128682e-05
Timestep 5 starts with TIME = 0.0002826292822 DT = 8.916128682e-05
Cell Count:
Level 0, 131072 cells
<<< STEP 1 : react state >>>
<<< STEP 2 : make w0 >>>
<<< STEP 3 : create MAC velocities >>>
MLMG: Initial rhs = 7.377430082e-05
MLMG: Initial residual (resid0) = 7.377430082e-05
MLMG: Final Iter. 10 resid, resid/bnorm = 5.790846014e-15, 7.849408195e-11
MLMG: Timers: Solve = 0.083424737 Iter = 0.080703309 Bottom = 0.020006787
<<< 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 = 4.025182409e-05
MLMG: Initial residual (resid0) = 6.547986941e-05
MLMG: Final Iter. 10 resid, resid/resid0 = 5.980110206e-15, 9.132746079e-11
MLMG: Timers: Solve = 0.083152313 Iter = 0.081180042 Bottom = 0.020443284
<<< 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 = 0.0051829304
MLMG: Initial residual (resid0) = 0.0051829304
MLMG: Final Iter. 8 resid, resid/bnorm = 6.236330896e-16, 1.203244191e-13
MLMG: Timers: Solve = 0.273362994 Iter = 0.268320518 Bottom = 0.002246837
Done calling nodal solver
Timestep 5 ends with TIME = 0.000371790569 DT = 8.916128682e-05
Timing summary:
Advection :0.115035303 seconds
MAC Proj :0.175752739 seconds
Nodal Proj :0.292823881 seconds
Reactions :0.007376474 seconds
Misc :0.02335681 seconds
Base State :0.013479452 seconds
Time to advance time step: 0.614468962
Writing plotfile 5
Time to write plotfile: 0.06514959
Total Time: 4.236000727
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): 10392
[The Arena] space allocated (MB): 9049
[The Arena] space used (MB): 0
[The Device Arena] space allocated (MB): 8
[The Device Arena] space used (MB): 0
[The Managed Arena] space allocated (MB): 8
[The Managed Arena] space used (MB): 0
[The Pinned Arena] space allocated (MB): 8
[The Pinned Arena] space used (MB): 0
AMReX (20.06-1-gb83904febeb2) finalized