Initializing CUDA...
CUDA initialized with 1 GPU
AMReX (22.01-38-g3a2a74fc4b38) 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: 0.054543293
Doing initial projection
Calling nodal solver
MLMG: Initial rhs = 0
MLMG: Initial residual (resid0) = 0
MLMG: No iterations needed
MLMG: Timers: Solve = 0.005058481 Iter = 0 Bottom = 0
Done calling nodal solver
Writing plotfile RT_pltafter_InitProj after InitProj
Time to write plotfile: 0.050503168
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 = 0.004998682 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: 0.047160566
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 = 1.751907796e-13, 7.235806639e-11
MLMG: Timers: Solve = 0.049858721 Iter = 0.048078238 Bottom = 0.016878876
<<< 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 = 9.927909573e-14, 4.100399074e-11
MLMG: Timers: Solve = 0.036797542 Iter = 0.035137738 Bottom = 0.01172295
<<< 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 = 8.768097359e-12, 1.508449115e-13
MLMG: Timers: Solve = 0.425975503 Iter = 0.420609178 Bottom = 0.00110786
Done calling nodal solver
Timestep 0 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05
Timing summary:
Advection :0.224846342 seconds
MAC Proj :0.09795469 seconds
Nodal Proj :0.450725573 seconds
Reactions :0.008621445 seconds
Misc :0.012813119 seconds
Base State :0.012259088 seconds
Time to advance time step: 0.795260498
Writing plotfile 0 after all initialization
Time to write plotfile: 0.050482077
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 = 3.184677089e-16, 1.330141878e-11
MLMG: Timers: Solve = 0.048957177 Iter = 0.046366474 Bottom = 0.016525228
<<< 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) = 1.928423202e-06
MLMG: Final Iter. 9 resid, resid/bnorm = 6.036517941e-16, 2.521289128e-11
MLMG: Timers: Solve = 0.046108201 Iter = 0.044478308 Bottom = 0.014427459
<<< 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 = 5.360295541e-16, 1.514288008e-13
MLMG: Timers: Solve = 0.431855622 Iter = 0.426393382 Bottom = 0.001345535
Done calling nodal solver
Timestep 1 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05
Timing summary:
Advection :0.22044117 seconds
MAC Proj :0.102887278 seconds
Nodal Proj :0.457960153 seconds
Reactions :0.007922066 seconds
Misc :0.014687276 seconds
Base State :0.011975213 seconds
Time to advance time step: 0.804022038
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 = 2.617770901e-15, 8.582732763e-11
MLMG: Timers: Solve = 0.051957234 Iter = 0.049293934 Bottom = 0.016088565
<<< 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 = 1.074457749e-15, 3.51251923e-11
MLMG: Timers: Solve = 0.047227948 Iter = 0.045600444 Bottom = 0.015256694
<<< 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 = 5.888301999e-16, 1.512142799e-13
MLMG: Timers: Solve = 0.446859381 Iter = 0.441538062 Bottom = 0.001324499
Done calling nodal solver
Timestep 2 ends with TIME = 0.000127886553 DT = 6.698819445e-05
Timing summary:
Advection :0.249687459 seconds
MAC Proj :0.106743769 seconds
Nodal Proj :0.473631822 seconds
Reactions :0.007686504 seconds
Misc :0.013023 seconds
Base State :0.010919 seconds
Time to advance time step: 0.85097305
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 = 3.955092471e-05
MLMG: Initial residual (resid0) = 3.955092471e-05
MLMG: Final Iter. 10 resid, resid/bnorm = 3.720067775e-15, 9.405766874e-11
MLMG: Timers: Solve = 0.052500906 Iter = 0.049814211 Bottom = 0.016386326
<<< 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 = 3.959539494e-05
MLMG: Initial residual (resid0) = 1.25524138e-05
MLMG: Final Iter. 9 resid, resid/bnorm = 9.441715327e-16, 2.384548845e-11
MLMG: Timers: Solve = 0.047375266 Iter = 0.04574447 Bottom = 0.015950916
<<< 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 = 6.411971648e-16, 1.496930521e-13
MLMG: Timers: Solve = 0.431382158 Iter = 0.425499455 Bottom = 0.001187697
Done calling nodal solver
Timestep 3 ends with TIME = 0.0002015735669 DT = 7.36870139e-05
Timing summary:
Advection :0.228901043 seconds
MAC Proj :0.107778933 seconds
Nodal Proj :0.453941893 seconds
Reactions :0.007966107 seconds
Misc :0.013904659 seconds
Base State :0.016088187 seconds
Time to advance time step: 0.812621679
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 = 5.584764587e-05
MLMG: Initial residual (resid0) = 5.584764587e-05
MLMG: Final Iter. 10 resid, resid/bnorm = 4.629172488e-15, 8.288930384e-11
MLMG: Timers: Solve = 0.051863524 Iter = 0.049339333 Bottom = 0.01625474
<<< 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 = 5.589656388e-05
MLMG: Initial residual (resid0) = 8.595300418e-06
MLMG: Final Iter. 9 resid, resid/bnorm = 1.488443564e-15, 2.662853423e-11
MLMG: Timers: Solve = 0.047001246 Iter = 0.045438999 Bottom = 0.015616284
<<< 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 = 7.095019017e-16, 1.505812529e-13
MLMG: Timers: Solve = 0.423914908 Iter = 0.419138753 Bottom = 0.001138116
Done calling nodal solver
Timestep 4 ends with TIME = 0.0002826292822 DT = 8.105571529e-05
Timing summary:
Advection :0.250600932 seconds
MAC Proj :0.107256083 seconds
Nodal Proj :0.449276823 seconds
Reactions :0.007466668 seconds
Misc :0.0179563 seconds
Base State :0.021313491 seconds
Time to advance time step: 0.832701301
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 = 7.37743008e-05
MLMG: Initial residual (resid0) = 7.37743008e-05
MLMG: Final Iter. 10 resid, resid/bnorm = 5.790845538e-15, 7.849407551e-11
MLMG: Timers: Solve = 0.051879916 Iter = 0.049225666 Bottom = 0.016042195
<<< 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 = 7.382811064e-05
MLMG: Initial residual (resid0) = 1.227093904e-05
MLMG: Final Iter. 9 resid, resid/bnorm = 2.001098397e-15, 2.710483012e-11
MLMG: Timers: Solve = 0.046993107 Iter = 0.045366746 Bottom = 0.015585255
<<< 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 = 7.801918833e-16, 1.505310361e-13
MLMG: Timers: Solve = 0.431741004 Iter = 0.426534309 Bottom = 0.001765481
Done calling nodal solver
Timestep 5 ends with TIME = 0.000371790569 DT = 8.916128682e-05
Timing summary:
Advection :0.229876129 seconds
MAC Proj :0.106519788 seconds
Nodal Proj :0.459276661 seconds
Reactions :0.00768706 seconds
Misc :0.016087305 seconds
Base State :0.014821473 seconds
Time to advance time step: 0.819572861
Writing plotfile 5
Time to write plotfile: 0.04860141
Total Time: 5.279346263
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 (22.01-38-g3a2a74fc4b38) finalized