Initializing CUDA...
CUDA initialized with 1 GPU
AMReX (22.09-18-g3e5cc7780280) 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: 0.068889776
Doing initial projection
Calling nodal solver
MLMG: Initial rhs = 0
MLMG: Initial residual (resid0) = 0
MLMG: No iterations needed
MLMG: Timers: Solve = 0.005801356 Iter = 0 Bottom = 0
Done calling nodal solver
Writing plotfile RT_pltafter_InitProj after InitProj
Time to write plotfile: 0.060980196
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 = 0.005552309 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: 0.055925662
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 = 1.751907761e-13, 7.235806495e-11
MLMG: Timers: Solve = 0.047846347 Iter = 0.046010663 Bottom = 0.016411322
<<< 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 = 9.927909454e-14, 4.100399025e-11
MLMG: Timers: Solve = 0.036672918 Iter = 0.035022342 Bottom = 0.011933708
<<< 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 = 8.540723684e-12, 1.46933212e-13
MLMG: Timers: Solve = 0.407317374 Iter = 0.401422074 Bottom = 0.003748644
Done calling nodal solver
Timestep 0 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05
Timing summary:
Advection :0.247163672 seconds
MAC Proj :0.093512072 seconds
Nodal Proj :0.43124552 seconds
Reactions :0.010869378 seconds
Misc :0.013735807 seconds
Base State :0.013823644 seconds
Time to advance time step: 0.796683082
Writing plotfile 0 after all initialization
Time to write plotfile: 0.084652803
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 = 3.182049403e-16, 1.329044373e-11
MLMG: Timers: Solve = 0.049145554 Iter = 0.046496215 Bottom = 0.016890755
<<< 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) = 1.928423551e-06
MLMG: Final Iter. 9 resid, resid/bnorm = 6.036513706e-16, 2.521287359e-11
MLMG: Timers: Solve = 0.04589915 Iter = 0.044152555 Bottom = 0.014665733
<<< 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 = 5.178149576e-16, 1.462831619e-13
MLMG: Timers: Solve = 0.405003249 Iter = 0.398914195 Bottom = 0.002845706
Done calling nodal solver
Timestep 1 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05
Timing summary:
Advection :0.252853766 seconds
MAC Proj :0.1031769 seconds
Nodal Proj :0.430931627 seconds
Reactions :0.009752561 seconds
Misc :0.013978708 seconds
Base State :0.014985692 seconds
Time to advance time step: 0.810871346
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 = 2.617769088e-15, 8.582726818e-11
MLMG: Timers: Solve = 0.051979875 Iter = 0.04921373 Bottom = 0.016444696
<<< 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 = 1.07445624e-15, 3.512514297e-11
MLMG: Timers: Solve = 0.046460912 Iter = 0.044740772 Bottom = 0.015200486
<<< 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 = 5.878544179e-16, 1.509636947e-13
MLMG: Timers: Solve = 0.408196694 Iter = 0.40309272 Bottom = 0.002725255
Done calling nodal solver
Timestep 2 ends with TIME = 0.000127886553 DT = 6.698819445e-05
Timing summary:
Advection :0.249627624 seconds
MAC Proj :0.106619348 seconds
Nodal Proj :0.43331193 seconds
Reactions :0.009324611 seconds
Misc :0.013903174 seconds
Base State :0.013608704 seconds
Time to advance time step: 0.81295849
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 = 3.95509247e-05
MLMG: Initial residual (resid0) = 3.95509247e-05
MLMG: Final Iter. 10 resid, resid/bnorm = 3.720068e-15, 9.405767446e-11
MLMG: Timers: Solve = 0.05204588 Iter = 0.04930921 Bottom = 0.016503632
<<< 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 = 3.959539493e-05
MLMG: Initial residual (resid0) = 1.25524138e-05
MLMG: Final Iter. 9 resid, resid/bnorm = 9.441723797e-16, 2.384550985e-11
MLMG: Timers: Solve = 0.047448444 Iter = 0.045742599 Bottom = 0.01630054
<<< 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 = 6.385950796e-16, 1.490855727e-13
MLMG: Timers: Solve = 0.406228989 Iter = 0.400337008 Bottom = 0.002841736
Done calling nodal solver
Timestep 3 ends with TIME = 0.0002015735669 DT = 7.36870139e-05
Timing summary:
Advection :0.252235421 seconds
MAC Proj :0.107622435 seconds
Nodal Proj :0.432112019 seconds
Reactions :0.009480237 seconds
Misc :0.017033609 seconds
Base State :0.014097901 seconds
Time to advance time step: 0.818659107
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 = 5.584764586e-05
MLMG: Initial residual (resid0) = 5.584764586e-05
MLMG: Final Iter. 10 resid, resid/bnorm = 4.629173494e-15, 8.288932188e-11
MLMG: Timers: Solve = 0.052271179 Iter = 0.049341598 Bottom = 0.016584022
<<< 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 = 5.589656386e-05
MLMG: Initial residual (resid0) = 8.595300418e-06
MLMG: Final Iter. 9 resid, resid/bnorm = 1.48844187e-15, 2.662850393e-11
MLMG: Timers: Solve = 0.04723381 Iter = 0.045592145 Bottom = 0.016015159
<<< 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 = 7.164407956e-16, 1.520539301e-13
MLMG: Timers: Solve = 0.405932122 Iter = 0.400086869 Bottom = 0.002774355
Done calling nodal solver
Timestep 4 ends with TIME = 0.0002826292822 DT = 8.105571529e-05
Timing summary:
Advection :0.21855122 seconds
MAC Proj :0.107985056 seconds
Nodal Proj :0.426217256 seconds
Reactions :0.006964499 seconds
Misc :0.016251423 seconds
Base State :0.017168537 seconds
Time to advance time step: 0.77618568
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 = 7.377430078e-05
MLMG: Initial residual (resid0) = 7.377430078e-05
MLMG: Final Iter. 10 resid, resid/bnorm = 5.790843711e-15, 7.849405078e-11
MLMG: Timers: Solve = 0.052107758 Iter = 0.049264861 Bottom = 0.016481486
<<< 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 = 7.382811062e-05
MLMG: Initial residual (resid0) = 1.227093904e-05
MLMG: Final Iter. 9 resid, resid/bnorm = 2.001098397e-15, 2.710483013e-11
MLMG: Timers: Solve = 0.047104337 Iter = 0.045509483 Bottom = 0.016005561
<<< 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 = 7.702172233e-16, 1.486065147e-13
MLMG: Timers: Solve = 0.412682786 Iter = 0.406376121 Bottom = 0.002611347
Done calling nodal solver
Timestep 5 ends with TIME = 0.000371790569 DT = 8.916128682e-05
Timing summary:
Advection :0.205978045 seconds
MAC Proj :0.107081999 seconds
Nodal Proj :0.438738425 seconds
Reactions :0.006653212 seconds
Misc :0.017236847 seconds
Base State :0.012616436 seconds
Time to advance time step: 0.775875751
Writing plotfile 5
Time to write plotfile: 0.059107031
Total Time: 5.252952189
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): 11391
[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 (22.09-18-g3e5cc7780280) finalized