Initializing CUDA...
CUDA initialized with 1 GPU
AMReX (22.08-17-g8294c3afbcbb) 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: 0.072036722
Doing initial projection
Calling nodal solver
MLMG: Initial rhs = 0
MLMG: Initial residual (resid0) = 0
MLMG: No iterations needed
MLMG: Timers: Solve = 0.005701929 Iter = 0 Bottom = 0
Done calling nodal solver
Writing plotfile RT_pltafter_InitProj after InitProj
Time to write plotfile: 0.062842758
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 = 0.005468247 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: 0.057452181
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 = 1.751907849e-13, 7.23580686e-11
MLMG: Timers: Solve = 0.049120969 Iter = 0.047265823 Bottom = 0.016988962
<<< 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 = 9.927909742e-14, 4.100399144e-11
MLMG: Timers: Solve = 0.037713136 Iter = 0.036046563 Bottom = 0.012383203
<<< 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 = 8.654410522e-12, 1.488890617e-13
MLMG: Timers: Solve = 0.408053251 Iter = 0.402091125 Bottom = 0.002767002
Done calling nodal solver
Timestep 0 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05
Timing summary:
Advection :0.265414167 seconds
MAC Proj :0.09632982 seconds
Nodal Proj :0.432721624 seconds
Reactions :0.011092619 seconds
Misc :0.016432803 seconds
Base State :0.015353437 seconds
Time to advance time step: 0.822241136
Writing plotfile 0 after all initialization
Time to write plotfile: 0.104908195
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 = 3.184228992e-16, 1.329954721e-11
MLMG: Timers: Solve = 0.050871729 Iter = 0.047974895 Bottom = 0.017573434
<<< 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) = 1.928423265e-06
MLMG: Final Iter. 9 resid, resid/bnorm = 6.036515824e-16, 2.521288244e-11
MLMG: Timers: Solve = 0.047235801 Iter = 0.045494193 Bottom = 0.015215797
<<< 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 = 5.229107078e-16, 1.477227156e-13
MLMG: Timers: Solve = 0.40566799 Iter = 0.399337595 Bottom = 0.002763778
Done calling nodal solver
Timestep 1 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05
Timing summary:
Advection :0.268480412 seconds
MAC Proj :0.106794772 seconds
Nodal Proj :0.431826102 seconds
Reactions :0.010554806 seconds
Misc :0.014646872 seconds
Base State :0.014630085 seconds
Time to advance time step: 0.832464176
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 = 2.617769789e-15, 8.582729118e-11
MLMG: Timers: Solve = 0.053454729 Iter = 0.050550598 Bottom = 0.017010065
<<< 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) = 3.366932437e-06
MLMG: Final Iter. 9 resid, resid/bnorm = 1.074456614e-15, 3.51251552e-11
MLMG: Timers: Solve = 0.047513249 Iter = 0.045813001 Bottom = 0.015699508
<<< 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 = 5.753860929e-16, 1.47761772e-13
MLMG: Timers: Solve = 0.411825752 Iter = 0.406563283 Bottom = 0.00275437
Done calling nodal solver
Timestep 2 ends with TIME = 0.000127886553 DT = 6.698819445e-05
Timing summary:
Advection :0.270938445 seconds
MAC Proj :0.109727594 seconds
Nodal Proj :0.436165643 seconds
Reactions :0.009719236 seconds
Misc :0.017414681 seconds
Base State :0.017574327 seconds
Time to advance time step: 0.844151227
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 = 3.720066438e-15, 9.405763496e-11
MLMG: Timers: Solve = 0.053520516 Iter = 0.050667296 Bottom = 0.01711097
<<< 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 = 9.441732267e-16, 2.384553124e-11
MLMG: Timers: Solve = 0.048866546 Iter = 0.0471158 Bottom = 0.016870984
<<< 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 = 6.344751113e-16, 1.481237303e-13
MLMG: Timers: Solve = 0.406588968 Iter = 0.400343817 Bottom = 0.002853022
Done calling nodal solver
Timestep 3 ends with TIME = 0.0002015735669 DT = 7.36870139e-05
Timing summary:
Advection :0.261199595 seconds
MAC Proj :0.110908111 seconds
Nodal Proj :0.433354904 seconds
Reactions :0.009911987 seconds
Misc :0.015960494 seconds
Base State :0.0219246 seconds
Time to advance time step: 0.831499497
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 = 4.629173705e-15, 8.288932566e-11
MLMG: Timers: Solve = 0.053999617 Iter = 0.050952969 Bottom = 0.01729169
<<< 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 = 0.048625056 Iter = 0.046904238 Bottom = 0.016574659
<<< 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 = 6.878178582e-16, 1.459791363e-13
MLMG: Timers: Solve = 0.414766862 Iter = 0.40842885 Bottom = 0.002714097
Done calling nodal solver
Timestep 4 ends with TIME = 0.0002826292822 DT = 8.105571529e-05
Timing summary:
Advection :0.262458116 seconds
MAC Proj :0.110814453 seconds
Nodal Proj :0.441275934 seconds
Reactions :0.009793989 seconds
Misc :0.016471885 seconds
Base State :0.015780848 seconds
Time to advance time step: 0.840989874
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 = 7.377430079e-05
MLMG: Initial residual (resid0) = 7.377430079e-05
MLMG: Final Iter. 10 resid, resid/bnorm = 5.790844823e-15, 7.849406584e-11
MLMG: Timers: Solve = 0.053513641 Iter = 0.05065143 Bottom = 0.017108692
<<< 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 = 7.382811063e-05
MLMG: Initial residual (resid0) = 1.227093904e-05
MLMG: Final Iter. 9 resid, resid/bnorm = 2.001093315e-15, 2.710476129e-11
MLMG: Timers: Solve = 0.04863192 Iter = 0.046879392 Bottom = 0.01653035
<<< 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 = 7.41594286e-16, 1.430839753e-13
MLMG: Timers: Solve = 0.409578196 Iter = 0.403882564 Bottom = 0.002718183
Done calling nodal solver
Timestep 5 ends with TIME = 0.000371790569 DT = 8.916128682e-05
Timing summary:
Advection :0.265101573 seconds
MAC Proj :0.110786919 seconds
Nodal Proj :0.436995796 seconds
Reactions :0.009956819 seconds
Misc :0.017547246 seconds
Base State :0.015551279 seconds
Time to advance time step: 0.840548846
Writing plotfile 5
Time to write plotfile: 0.061556604
Total Time: 5.505370878
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 (22.08-17-g8294c3afbcbb) finalized