Initializing CUDA...
CUDA initialized with 1 GPU
AMReX (22.10-20-g3082028e4287) initialized
Calling Setup()
Calling ReadParameters()
reading extern runtime parameters ...
Calling VariableSetup()
Calling BCSetup()
Calling BaseStateGeometry::Init()
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: 0.070532837
Doing initial projection
Calling nodal solver
MLMG: Initial rhs = 0
MLMG: Initial residual (resid0) = 0
MLMG: No iterations needed
MLMG: Timers: Solve = 0.005780979 Iter = 0 Bottom = 0
Done calling nodal solver
Writing plotfile RT_pltafter_InitProj after InitProj
Time to write plotfile: 0.062866561
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 = 0.005550711 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: 0.05804939
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 = 1.751907807e-13, 7.235806686e-11
MLMG: Timers: Solve = 0.0513585 Iter = 0.049481103 Bottom = 0.017743988
<<< 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 = 9.927909292e-14, 4.100398958e-11
MLMG: Timers: Solve = 0.037479031 Iter = 0.035817925 Bottom = 0.012281956
<<< 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. 7 resid, resid/bnorm = 8.562039966e-12, 1.472999338e-13
MLMG: Timers: Solve = 0.409795322 Iter = 0.403773124 Bottom = 0.002508929
Done calling nodal solver
Timestep 0 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05
Timing summary:
Advection :0.268168061 seconds
MAC Proj :0.097902102 seconds
Nodal Proj :0.43393528 seconds
Reactions :0.010945131 seconds
Misc :0.014678865 seconds
Base State :0.014568779 seconds
Time to advance time step: 0.825749716
Writing plotfile 0 after all initialization
Time to write plotfile: 0.058319912
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 = 3.183100769e-16, 1.329483497e-11
MLMG: Timers: Solve = 0.05063787 Iter = 0.047969859 Bottom = 0.017556845
<<< 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) = 1.928423384e-06
MLMG: Final Iter. 9 resid, resid/bnorm = 6.036515824e-16, 2.521288244e-11
MLMG: Timers: Solve = 0.051826318 Iter = 0.050188331 Bottom = 0.015319415
<<< 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. 7 resid, resid/bnorm = 5.277896176e-16, 1.491010118e-13
MLMG: Timers: Solve = 0.411417412 Iter = 0.405005405 Bottom = 0.003032542
Done calling nodal solver
Timestep 1 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05
Timing summary:
Advection :0.256861894 seconds
MAC Proj :0.111273187 seconds
Nodal Proj :0.436954004 seconds
Reactions :0.009946764 seconds
Misc :0.018242045 seconds
Base State :0.018847601 seconds
Time to advance time step: 0.83340656
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 = 2.617769776e-15, 8.582729075e-11
MLMG: Timers: Solve = 0.053773044 Iter = 0.050775699 Bottom = 0.017058522
<<< 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) = 3.366932436e-06
MLMG: Final Iter. 9 resid, resid/bnorm = 1.074458096e-15, 3.512520363e-11
MLMG: Timers: Solve = 0.047494366 Iter = 0.04588378 Bottom = 0.015641875
<<< 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. 7 resid, resid/bnorm = 5.830839284e-16, 1.497386112e-13
MLMG: Timers: Solve = 0.415264216 Iter = 0.409734521 Bottom = 0.002569022
Done calling nodal solver
Timestep 2 ends with TIME = 0.000127886553 DT = 6.698819445e-05
Timing summary:
Advection :0.265355247 seconds
MAC Proj :0.109242157 seconds
Nodal Proj :0.442058781 seconds
Reactions :0.009664517 seconds
Misc :0.017357816 seconds
Base State :0.021162578 seconds
Time to advance time step: 0.843821906
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 = 3.955092472e-05
MLMG: Initial residual (resid0) = 3.955092472e-05
MLMG: Final Iter. 10 resid, resid/bnorm = 3.720066809e-15, 9.405764431e-11
MLMG: Timers: Solve = 0.05321681 Iter = 0.050570429 Bottom = 0.017004242
<<< 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 = 3.959539494e-05
MLMG: Initial residual (resid0) = 1.25524138e-05
MLMG: Final Iter. 9 resid, resid/bnorm = 9.441732267e-16, 2.384553123e-11
MLMG: Timers: Solve = 0.04875591 Iter = 0.047054302 Bottom = 0.016726852
<<< 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. 7 resid, resid/bnorm = 6.401129626e-16, 1.494399356e-13
MLMG: Timers: Solve = 0.409499316 Iter = 0.402993516 Bottom = 0.002528511
Done calling nodal solver
Timestep 3 ends with TIME = 0.0002015735669 DT = 7.36870139e-05
Timing summary:
Advection :0.272938338 seconds
MAC Proj :0.110029567 seconds
Nodal Proj :0.438180887 seconds
Reactions :0.009805408 seconds
Misc :0.018404971 seconds
Base State :0.016159338 seconds
Time to advance time step: 0.849505432
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 = 5.584764588e-05
MLMG: Initial residual (resid0) = 5.584764588e-05
MLMG: Final Iter. 10 resid, resid/bnorm = 4.629171694e-15, 8.288928962e-11
MLMG: Timers: Solve = 0.053480282 Iter = 0.050692128 Bottom = 0.017062858
<<< 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 = 5.589656388e-05
MLMG: Initial residual (resid0) = 8.595300418e-06
MLMG: Final Iter. 9 resid, resid/bnorm = 1.488445258e-15, 2.662856453e-11
MLMG: Timers: Solve = 0.048282546 Iter = 0.046665794 Bottom = 0.016544011
<<< 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. 7 resid, resid/bnorm = 7.155734338e-16, 1.518698455e-13
MLMG: Timers: Solve = 0.415066059 Iter = 0.408781194 Bottom = 0.002570268
Done calling nodal solver
Timestep 4 ends with TIME = 0.0002826292822 DT = 8.105571529e-05
Timing summary:
Advection :0.260422423 seconds
MAC Proj :0.10989108 seconds
Nodal Proj :0.438534161 seconds
Reactions :0.00965358 seconds
Misc :0.015712509 seconds
Base State :0.013922589 seconds
Time to advance time step: 0.834365044
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 = 7.377430081e-05
MLMG: Initial residual (resid0) = 7.377430081e-05
MLMG: Final Iter. 10 resid, resid/bnorm = 5.79084657e-15, 7.84940895e-11
MLMG: Timers: Solve = 0.053309588 Iter = 0.050702968 Bottom = 0.017019472
<<< 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 = 7.382811065e-05
MLMG: Initial residual (resid0) = 1.227093904e-05
MLMG: Final Iter. 9 resid, resid/bnorm = 2.001096703e-15, 2.710480717e-11
MLMG: Timers: Solve = 0.049039881 Iter = 0.047309781 Bottom = 0.01676327
<<< 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 = 0.005182930403
MLMG: Initial residual (resid0) = 0.005182930403
MLMG: Final Iter. 7 resid, resid/bnorm = 7.906002242e-16, 1.525392322e-13
MLMG: Timers: Solve = 0.416885616 Iter = 0.410818658 Bottom = 0.004131319
Done calling nodal solver
Timestep 5 ends with TIME = 0.000371790569 DT = 8.916128682e-05
Timing summary:
Advection :0.26006748 seconds
MAC Proj :0.110584436 seconds
Nodal Proj :0.444044301 seconds
Reactions :0.009681041 seconds
Misc :0.01547639 seconds
Base State :0.015861934 seconds
Time to advance time step: 0.840002318
Writing plotfile 5
Time to write plotfile: 0.060427008
Total Time: 5.468883391
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): 11469
[The Arena] space allocated (MB): 9049
[The Arena] space used (MB): 0
[The Pinned Arena] space allocated (MB): 8
[The Pinned Arena] space used (MB): 0
AMReX (22.10-20-g3082028e4287) finalized