Initializing AMReX (25.03-12-g081b96006bd6)...
Initializing CUDA...
CUDA initialized with 1 device.
AMReX (25.03-12-g081b96006bd6) 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 = 2.273736754e-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: 0.066310373
[1m[32mDoing initial projection[0m
Calling nodal solver
MLMG: Initial rhs = 0
MLMG: Initial residual (resid0) = 0
MLMG: No iterations needed
MLMG: Timers: Solve = 0.006686565 Iter = 0 Bottom = 0
Done calling nodal solver
Writing plotfile RT_pltafter_InitProj after InitProj
Time to write plotfile: 0.05839157
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
[1m[32mDoing initial divu iteration #1[0m
Calling nodal solver
MLMG: Initial rhs = 0
MLMG: Initial residual (resid0) = 0
MLMG: No iterations needed
MLMG: Timers: Solve = 0.007555121 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: 0.053488874
[1m[32mDoing initial pressure iteration #1[0m
[1m[32m
Timestep 0 starts with TIME = 0 DT = 6.089835859e-05[0m
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 = 1.75190777e-13, 7.235806532e-11
MLMG: Timers: Solve = 0.04864707 Iter = 0.046763066 Bottom = 0.01498298
<<< 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 = 9.927909343e-14, 4.100398979e-11
MLMG: Timers: Solve = 0.03665062 Iter = 0.035240422 Bottom = 0.010616347
<<< 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 = 0.444295344 Iter = 0.43664266 Bottom = 0.00258553
Done calling nodal solver
Timestep 0 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05
Timing summary:
Advection :0.230957986 seconds
MAC Proj :0.095285339 seconds
Nodal Proj :0.469289745 seconds
Reactions :0.013905567 seconds
Misc :0.011869354 seconds
Base State :0.013361453 seconds
Time to advance time step: 0.821451569
Writing plotfile 0 after all initialization
Time to write plotfile: 0.070783249
[1m[32mBeginning main evolution[0m
[1m[32m
Timestep 1 starts with TIME = 0 DT = 6.089835859e-05[0m
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 = 3.185221478e-16, 1.330369252e-11
MLMG: Timers: Solve = 0.049385534 Iter = 0.046481503 Bottom = 0.015112103
<<< 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) = 1.928423139e-06
MLMG: Final Iter. 9 resid, resid/bnorm = 6.036517941e-16, 2.521289128e-11
MLMG: Timers: Solve = 0.045675307 Iter = 0.044302304 Bottom = 0.01301569
<<< 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 = 5.225854471e-16, 1.476308292e-13
MLMG: Timers: Solve = 0.451639324 Iter = 0.443487811 Bottom = 0.003764987
Done calling nodal solver
Timestep 1 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05
Timing summary:
Advection :0.2155883 seconds
MAC Proj :0.104062274 seconds
Nodal Proj :0.478795367 seconds
Reactions :0.011981965 seconds
Misc :0.012519363 seconds
Base State :0.014337948 seconds
Time to advance time step: 0.823100085
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
[1m[32m
Timestep 2 starts with TIME = 6.089835859e-05 DT = 6.698819445e-05[0m
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. 9 resid, resid/bnorm = 2.2848142e-15, 7.49108705e-11
MLMG: Timers: Solve = 0.048610364 Iter = 0.045748833 Bottom = 0.014415279
<<< 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 = 3.059063412e-05
MLMG: Initial residual (resid0) = 5.66083759e-06
MLMG: Final Iter. 10 resid, resid/bnorm = 4.89262324e-16, 1.599386015e-11
MLMG: Timers: Solve = 0.050746294 Iter = 0.049385859 Bottom = 0.014672046
<<< 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 = 0.003894013591
MLMG: Initial residual (resid0) = 0.003894013591
MLMG: Final Iter. 7 resid, resid/bnorm = 5.850354923e-16, 1.50239715e-13
MLMG: Timers: Solve = 0.444368566 Iter = 0.435680795 Bottom = 0.003207856
Done calling nodal solver
Timestep 2 ends with TIME = 0.000127886553 DT = 6.698819445e-05
Timing summary:
Advection :0.217647029 seconds
MAC Proj :0.108021464 seconds
Nodal Proj :0.469173636 seconds
Reactions :0.01182118 seconds
Misc :0.011097089 seconds
Base State :0.01408781 seconds
Time to advance time step: 0.817965979
Call to estdt for level 0 gives dt_lev = 0.3130286362
Minimum estdt over all levels = 0.3130286362
Call to estdt at beginning of step 3 gives dt =0.3130286362
dt_growth factor limits the new dt = 7.36870139e-05
[1m[32m
Timestep 3 starts with TIME = 0.000127886553 DT = 7.36870139e-05[0m
Cell Count:
Level 0, 131072 cells
<<< STEP 1 : react state >>>
<<< STEP 2 : make w0 >>>
<<< STEP 3 : create MAC velocities >>>
MLMG: Initial rhs = 3.168800511e-05
MLMG: Initial residual (resid0) = 3.168800511e-05
MLMG: Final Iter. 10 resid, resid/bnorm = 5.650713492e-16, 1.783234215e-11
MLMG: Timers: Solve = 0.052858377 Iter = 0.050347611 Bottom = 0.015608162
<<< 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 = 3.178722337e-05
MLMG: Initial residual (resid0) = 1.012935749e-05
MLMG: Final Iter. 10 resid, resid/bnorm = 6.83363312e-16, 2.149804983e-11
MLMG: Timers: Solve = 0.051579796 Iter = 0.050160853 Bottom = 0.014952356
<<< 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 = 0.004283414244
MLMG: Initial residual (resid0) = 0.004283414244
MLMG: Final Iter. 7 resid, resid/bnorm = 6.420645265e-16, 1.498955016e-13
MLMG: Timers: Solve = 0.452396795 Iter = 0.444172337 Bottom = 0.004962032
Done calling nodal solver
Timestep 3 ends with TIME = 0.0002015735669 DT = 7.36870139e-05
Timing summary:
Advection :0.217618424 seconds
MAC Proj :0.113439532 seconds
Nodal Proj :0.480230152 seconds
Reactions :0.011463144 seconds
Misc :0.012318864 seconds
Base State :0.016888766 seconds
Time to advance time step: 0.835302642
Call to estdt for level 0 gives dt_lev = 0.3130285358
Minimum estdt over all levels = 0.3130285358
Call to estdt at beginning of step 4 gives dt =0.3130285358
dt_growth factor limits the new dt = 8.105571529e-05
[1m[32m
Timestep 4 starts with TIME = 0.0002015735669 DT = 8.105571529e-05[0m
Cell Count:
Level 0, 131072 cells
<<< STEP 1 : react state >>>
<<< STEP 2 : make w0 >>>
<<< STEP 3 : create MAC velocities >>>
MLMG: Initial rhs = 3.570538736e-05
MLMG: Initial residual (resid0) = 3.570538736e-05
MLMG: Final Iter. 10 resid, resid/bnorm = 7.571093885e-16, 2.120434602e-11
MLMG: Timers: Solve = 0.053295934 Iter = 0.050962923 Bottom = 0.015780807
<<< 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 = 3.581452755e-05
MLMG: Initial residual (resid0) = 1.504387741e-05
MLMG: Final Iter. 10 resid, resid/bnorm = 8.870129024e-16, 2.476684639e-11
MLMG: Timers: Solve = 0.051618038 Iter = 0.050259646 Bottom = 0.014955799
<<< 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 = 0.004711755906
MLMG: Initial residual (resid0) = 0.004711755906
MLMG: Final Iter. 7 resid, resid/bnorm = 6.869504965e-16, 1.457950094e-13
MLMG: Timers: Solve = 0.443997692 Iter = 0.435660554 Bottom = 0.002522204
Done calling nodal solver
Timestep 4 ends with TIME = 0.0002826292822 DT = 8.105571529e-05
Timing summary:
Advection :0.216606493 seconds
MAC Proj :0.113781295 seconds
Nodal Proj :0.467134472 seconds
Reactions :0.012603923 seconds
Misc :0.010570545 seconds
Base State :0.013634763 seconds
Time to advance time step: 0.820892895
Call to estdt for level 0 gives dt_lev = 0.313028505
Minimum estdt over all levels = 0.313028505
Call to estdt at beginning of step 5 gives dt =0.313028505
dt_growth factor limits the new dt = 8.916128682e-05
[1m[32m
Timestep 5 starts with TIME = 0.0002826292822 DT = 8.916128682e-05[0m
Cell Count:
Level 0, 131072 cells
<<< STEP 1 : react state >>>
<<< STEP 2 : make w0 >>>
<<< STEP 3 : create MAC velocities >>>
MLMG: Initial rhs = 4.013180326e-05
MLMG: Initial residual (resid0) = 4.013180326e-05
MLMG: Final Iter. 10 resid, resid/bnorm = 9.68140024e-16, 2.412401002e-11
MLMG: Timers: Solve = 0.052529602 Iter = 0.050026084 Bottom = 0.015364431
<<< 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 = 4.025185748e-05
MLMG: Initial residual (resid0) = 2.044985444e-05
MLMG: Final Iter. 10 resid, resid/bnorm = 1.111036176e-15, 2.760210946e-11
MLMG: Timers: Solve = 0.051150242 Iter = 0.049786959 Bottom = 0.014890896
<<< 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 = 0.005182931901
MLMG: Initial residual (resid0) = 0.005182931901
MLMG: Final Iter. 7 resid, resid/bnorm = 7.94503352e-16, 1.532922614e-13
MLMG: Timers: Solve = 0.446505567 Iter = 0.438071157 Bottom = 0.003542082
Done calling nodal solver
Timestep 5 ends with TIME = 0.000371790569 DT = 8.916128682e-05
Timing summary:
Advection :0.220799435 seconds
MAC Proj :0.113030257 seconds
Nodal Proj :0.472604906 seconds
Reactions :0.011804085 seconds
Misc :0.010379178 seconds
Base State :0.02075163 seconds
Time to advance time step: 0.828790285
Writing plotfile 5
Time to write plotfile: 0.054239745
Total Time: 5.409752585
Unused ParmParse Variables:
[TOP]::amr.check_file(nvals = 1) :: [RT_chk]
[TOP]::amr.checkpoint_files_output(nvals = 1) :: [0]
[TOP]::amr.ref_ratio(nvals = 4) :: [2, 2, 2, 2]
Total GPU global memory (MB): 12049
Free GPU global memory (MB): 11412
[The Arena] space allocated (MB): 9037
[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 (25.03-12-g081b96006bd6) finalized