Initializing AMReX (25.04-7-g5e764e55c3cf)...
Initializing CUDA...
CUDA initialized with 1 device.
AMReX (25.04-7-g5e764e55c3cf) 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: 0.066596815
[1m[32mDoing initial projection[0m
Calling nodal solver
MLMG: Initial rhs = 0
MLMG: Initial residual (resid0) = 0
MLMG: No iterations needed
MLMG: Timers: Solve = 0.042032246 Iter = 0 Bottom = 0
Done calling nodal solver
Writing plotfile RT_pltafter_InitProj after InitProj
Time to write plotfile: 0.0700266
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 = 0.052715543 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: 0.056846194
[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 = 1.751907793e-13, 7.235806629e-11
MLMG: Timers: Solve = 0.056505551 Iter = 0.05366247 Bottom = 0.016302291
<<< 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 = 9.927909036e-14, 4.100398852e-11
MLMG: Timers: Solve = 0.036451114 Iter = 0.035025259 Bottom = 0.010150803
<<< 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 = 0.460777691 Iter = 0.453407596 Bottom = 0.003104959
Done calling nodal solver
Timestep 0 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05
Timing summary:
Advection :0.383565081 seconds
MAC Proj :0.105007355 seconds
Nodal Proj :0.485835994 seconds
Reactions :0.072738586 seconds
Misc :0.011713949 seconds
Base State :0.013877158 seconds
Time to advance time step: 1.059132826
Writing plotfile 0 after all initialization
Time to write plotfile: 0.058986482
[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 = 3.184150359e-16, 1.329921879e-11
MLMG: Timers: Solve = 0.049462049 Iter = 0.046523176 Bottom = 0.014562368
<<< 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) = 1.928423283e-06
MLMG: Final Iter. 9 resid, resid/bnorm = 6.036515824e-16, 2.521288244e-11
MLMG: Timers: Solve = 0.047389446 Iter = 0.045731273 Bottom = 0.012892925
<<< 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 = 5.300664421e-16, 1.497442166e-13
MLMG: Timers: Solve = 0.505151582 Iter = 0.497300864 Bottom = 0.003271936
Done calling nodal solver
Timestep 1 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05
Timing summary:
Advection :0.213110005 seconds
MAC Proj :0.106420579 seconds
Nodal Proj :0.532952053 seconds
Reactions :0.012095732 seconds
Misc :0.012720352 seconds
Base State :0.0129476 seconds
Time to advance time step: 0.877531296
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 = 2.284815048e-15, 7.491089827e-11
MLMG: Timers: Solve = 0.047925536 Iter = 0.044921792 Bottom = 0.013484135
<<< 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 = 4.892619004e-16, 1.59938463e-11
MLMG: Timers: Solve = 0.049994295 Iter = 0.048576513 Bottom = 0.013648946
<<< 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 = 5.870954764e-16, 1.507687281e-13
MLMG: Timers: Solve = 0.44688001 Iter = 0.437787694 Bottom = 0.003765833
Done calling nodal solver
Timestep 2 ends with TIME = 0.000127886553 DT = 6.698819445e-05
Timing summary:
Advection :0.22202869 seconds
MAC Proj :0.107480726 seconds
Nodal Proj :0.470912327 seconds
Reactions :0.012825047 seconds
Misc :0.010815934 seconds
Base State :0.013416592 seconds
Time to advance time step: 0.824330011
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 = 0.051240691 Iter = 0.048754482 Bottom = 0.014289206
<<< 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 = 0.049588819 Iter = 0.048112325 Bottom = 0.013510693
<<< 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 = 6.32306707e-16, 1.476174544e-13
MLMG: Timers: Solve = 0.446163843 Iter = 0.437941376 Bottom = 0.003806621
Done calling nodal solver
Timestep 3 ends with TIME = 0.0002015735669 DT = 7.36870139e-05
Timing summary:
Advection :0.215722469 seconds
MAC Proj :0.109336828 seconds
Nodal Proj :0.472515296 seconds
Reactions :0.012206043 seconds
Misc :0.012269625 seconds
Base State :0.014994197 seconds
Time to advance time step: 0.822250121
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 = 7.571102355e-16, 2.120436974e-11
MLMG: Timers: Solve = 0.051392256 Iter = 0.048869742 Bottom = 0.014425533
<<< 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 = 8.870120553e-16, 2.476682274e-11
MLMG: Timers: Solve = 0.049368565 Iter = 0.048011429 Bottom = 0.013501861
<<< 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 = 7.11670306e-16, 1.510414207e-13
MLMG: Timers: Solve = 0.442974897 Iter = 0.434847601 Bottom = 0.00336823
Done calling nodal solver
Timestep 4 ends with TIME = 0.0002826292822 DT = 8.105571529e-05
Timing summary:
Advection :0.219008491 seconds
MAC Proj :0.109307357 seconds
Nodal Proj :0.466520812 seconds
Reactions :0.011793074 seconds
Misc :0.010610632 seconds
Base State :0.014315805 seconds
Time to advance time step: 0.817416065
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 = 0.05189046 Iter = 0.048872737 Bottom = 0.014209788
<<< 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 = 1.11103787e-15, 2.760215155e-11
MLMG: Timers: Solve = 0.049433068 Iter = 0.048076106 Bottom = 0.01348537
<<< 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 = 7.793245216e-16, 1.503636429e-13
MLMG: Timers: Solve = 0.439078585 Iter = 0.430414648 Bottom = 0.002945154
Done calling nodal solver
Timestep 5 ends with TIME = 0.000371790569 DT = 8.916128682e-05
Timing summary:
Advection :0.212193307 seconds
MAC Proj :0.109792702 seconds
Nodal Proj :0.466313687 seconds
Reactions :0.011298005 seconds
Misc :0.011760579 seconds
Base State :0.016301733 seconds
Time to advance time step: 0.811576842
Writing plotfile 5
Time to write plotfile: 0.057390431
Total Time: 6.3548457
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 (25.04-7-g5e764e55c3cf) finalized