Initializing CUDA...
CUDA initialized with 1 device.
AMReX (23.06-18-g96b811d2cb9f) 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: 0.068931983
Doing initial projection
Calling nodal solver
MLMG: Initial rhs = 0
MLMG: Initial residual (resid0) = 0
MLMG: No iterations needed
MLMG: Timers: Solve = 0.005107268 Iter = 0 Bottom = 0
Done calling nodal solver
Writing plotfile RT_pltafter_InitProj after InitProj
Time to write plotfile: 0.064086283
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 = 0.005047217 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: 0.060454187
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 = 1.751907901e-13, 7.235807072e-11
MLMG: Timers: Solve = 0.047243288 Iter = 0.045513486 Bottom = 0.015465882
<<< 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 = 9.927909258e-14, 4.100398944e-11
MLMG: Timers: Solve = 0.034564659 Iter = 0.033018424 Bottom = 0.01074601
<<< 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 = 8.903100479e-12, 1.531674831e-13
MLMG: Timers: Solve = 0.405341703 Iter = 0.399902307 Bottom = 0.002077778
Done calling nodal solver
Timestep 0 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05
Timing summary:
Advection :0.238835255 seconds
MAC Proj :0.090340025 seconds
Nodal Proj :0.431330487 seconds
Reactions :0.010674433 seconds
Misc :0.016317367 seconds
Base State :0.013548181 seconds
Time to advance time step: 0.78787281
Writing plotfile 0 after all initialization
Time to write plotfile: 0.060276826
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 = 3.184561685e-16, 1.330093677e-11
MLMG: Timers: Solve = 0.0459176 Iter = 0.043416213 Bottom = 0.015143329
<<< 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) = 1.928423225e-06
MLMG: Final Iter. 9 resid, resid/bnorm = 6.036517941e-16, 2.521289128e-11
MLMG: Timers: Solve = 0.0431307 Iter = 0.04154224 Bottom = 0.013182974
<<< 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 = 5.403663628e-16, 1.526539529e-13
MLMG: Timers: Solve = 0.407746512 Iter = 0.401342214 Bottom = 0.001206261
Done calling nodal solver
Timestep 1 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05
Timing summary:
Advection :0.266126625 seconds
MAC Proj :0.096830947 seconds
Nodal Proj :0.435036212 seconds
Reactions :0.009833717 seconds
Misc :0.014898925 seconds
Base State :0.014060854 seconds
Time to advance time step: 0.822899142
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 = 2.617769253e-15, 8.582727361e-11
MLMG: Timers: Solve = 0.048767272 Iter = 0.046227492 Bottom = 0.014765887
<<< 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 = 1.074458421e-15, 3.512521427e-11
MLMG: Timers: Solve = 0.04360577 Iter = 0.042063788 Bottom = 0.013681589
<<< 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 = 0.408637707 Iter = 0.403485986 Bottom = 0.001333989
Done calling nodal solver
Timestep 2 ends with TIME = 0.000127886553 DT = 6.698819445e-05
Timing summary:
Advection :0.240877161 seconds
MAC Proj :0.10019592 seconds
Nodal Proj :0.433444198 seconds
Reactions :0.009536066 seconds
Misc :0.015821796 seconds
Base State :0.014769344 seconds
Time to advance time step: 0.800037751
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 = 3.720067431e-15, 9.405766007e-11
MLMG: Timers: Solve = 0.048809971 Iter = 0.046310388 Bottom = 0.014885272
<<< 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 = 9.441706856e-16, 2.384546706e-11
MLMG: Timers: Solve = 0.044471352 Iter = 0.04289407 Bottom = 0.014589934
<<< 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 = 6.641822509e-16, 1.550591202e-13
MLMG: Timers: Solve = 0.406357599 Iter = 0.400185823 Bottom = 0.001229915
Done calling nodal solver
Timestep 3 ends with TIME = 0.0002015735669 DT = 7.36870139e-05
Timing summary:
Advection :0.251592719 seconds
MAC Proj :0.101016978 seconds
Nodal Proj :0.42987286 seconds
Reactions :0.009459561 seconds
Misc :0.015864826 seconds
Base State :0.01404429 seconds
Time to advance time step: 0.807970686
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 = 4.629172276e-15, 8.288930008e-11
MLMG: Timers: Solve = 0.0487141 Iter = 0.046282896 Bottom = 0.014848711
<<< 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 = 1.488445258e-15, 2.662856454e-11
MLMG: Timers: Solve = 0.04435474 Iter = 0.042737305 Bottom = 0.01433783
<<< 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 = 7.003946034e-16, 1.486483639e-13
MLMG: Timers: Solve = 0.416020999 Iter = 0.410680882 Bottom = 0.001389954
Done calling nodal solver
Timestep 4 ends with TIME = 0.0002826292822 DT = 8.105571529e-05
Timing summary:
Advection :0.26434379 seconds
MAC Proj :0.10111402 seconds
Nodal Proj :0.44086238 seconds
Reactions :0.0090757 seconds
Misc :0.019205081 seconds
Base State :0.018290256 seconds
Time to advance time step: 0.834761983
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 = 5.790846861e-15, 7.849409347e-11
MLMG: Timers: Solve = 0.048582748 Iter = 0.046101102 Bottom = 0.014693706
<<< 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 = 2.001096703e-15, 2.710480718e-11
MLMG: Timers: Solve = 0.044244737 Iter = 0.042643592 Bottom = 0.014350882
<<< 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 = 7.804087238e-16, 1.505728735e-13
MLMG: Timers: Solve = 0.404991972 Iter = 0.398574655 Bottom = 0.001338885
Done calling nodal solver
Timestep 5 ends with TIME = 0.000371790569 DT = 8.916128682e-05
Timing summary:
Advection :0.251629948 seconds
MAC Proj :0.100616312 seconds
Nodal Proj :0.433053735 seconds
Reactions :0.009689068 seconds
Misc :0.017064939 seconds
Base State :0.016564537 seconds
Time to advance time step: 0.812212525
Writing plotfile 5
Time to write plotfile: 0.061489326
Total Time: 5.304930322
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): 12056
Free GPU global memory (MB): 11334
[The Arena] space allocated (MB): 9042
[The Arena] space used (MB): 0
[The Device Arena] space allocated (MB): 8
[The Device Arena] space used (MB): 0
[The Pinned Arena] space allocated (MB): 8
[The Pinned Arena] space used (MB): 0
AMReX (23.06-18-g96b811d2cb9f) finalized