Initializing CUDA...
CUDA initialized with 1 GPU
AMReX (20.07-104-ge4da66c8e01e) initialized
Calling Setup()
Calling ReadParameters()
WARNING: burning_cutoff_density_lo not supplied in the inputs file
WARNING: setting burning_cutoff_density_lo = base_cutoff_density
reading extern runtime parameters ...
Calling VariableSetup()
Calling set_method_params()
Calling BCSetup()
Calling BaseStateGeometry::Init()
Calling init_base_state_geometry()
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: 0.067538224
Doing initial projection
Calling nodal solver
MLMG: Initial rhs = 0
MLMG: Initial residual (resid0) = 0
MLMG: No iterations needed
MLMG: Timers: Solve = 0.004986201 Iter = 0 Bottom = 0
Done calling nodal solver
Writing plotfile RT_pltafter_InitProj after InitProj
Time to write plotfile: 0.064824951
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 = 0.004785627 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: 0.062746778
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 = 1.751907824e-13, 7.235806757e-11
MLMG: Timers: Solve = 0.071714722 Iter = 0.069601029 Bottom = 0.01888947
<<< 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 = 9.927909772e-14, 4.100399156e-11
MLMG: Timers: Solve = 0.054594761 Iter = 0.052749001 Bottom = 0.013626789
<<< 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. 8 resid, resid/bnorm = 6.565414878e-12, 1.129503227e-13
MLMG: Timers: Solve = 0.275330071 Iter = 0.270268612 Bottom = 0.001903877
Done calling nodal solver
Timestep 0 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05
Timing summary:
Advection :0.094593872 seconds
MAC Proj :0.135695002 seconds
Nodal Proj :0.292834784 seconds
Reactions :0.006875405 seconds
Misc :0.009906203 seconds
Base State :0.010852909 seconds
Time to advance time step: 0.54004988
Writing plotfile 0 after all initialization
Time to write plotfile: 0.063837319
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 = 3.18108745e-16, 1.328642595e-11
MLMG: Timers: Solve = 0.073592447 Iter = 0.071000845 Bottom = 0.019592556
<<< 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) = 1.928423624e-06
MLMG: Final Iter. 9 resid, resid/bnorm = 6.036513706e-16, 2.521287359e-11
MLMG: Timers: Solve = 0.06990468 Iter = 0.067921399 Bottom = 0.016865011
<<< 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. 8 resid, resid/bnorm = 3.998537612e-16, 1.129590245e-13
MLMG: Timers: Solve = 0.273369996 Iter = 0.267631688 Bottom = 0.002402634
Done calling nodal solver
Timestep 1 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05
Timing summary:
Advection :0.091810958 seconds
MAC Proj :0.152488722 seconds
Nodal Proj :0.293540947 seconds
Reactions :0.006341246 seconds
Misc :0.018325566 seconds
Base State :0.010785878 seconds
Time to advance time step: 0.562645071
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 = 2.617769313e-15, 8.582727556e-11
MLMG: Timers: Solve = 0.078486394 Iter = 0.075674057 Bottom = 0.018932678
<<< 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) = 3.366932436e-06
MLMG: Final Iter. 9 resid, resid/bnorm = 2.174541735e-15, 7.108813418e-11
MLMG: Timers: Solve = 0.069887737 Iter = 0.067985831 Bottom = 0.016956456
<<< 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. 8 resid, resid/bnorm = 4.414871246e-16, 1.133759064e-13
MLMG: Timers: Solve = 0.273429392 Iter = 0.268372436 Bottom = 0.002367173
Done calling nodal solver
Timestep 2 ends with TIME = 0.000127886553 DT = 6.698819445e-05
Timing summary:
Advection :0.118326926 seconds
MAC Proj :0.157063864 seconds
Nodal Proj :0.292739301 seconds
Reactions :0.007895751 seconds
Misc :0.01127834 seconds
Base State :0.009794664 seconds
Time to advance time step: 0.587459826
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 = 3.955095417e-05
MLMG: Initial residual (resid0) = 3.955095417e-05
MLMG: Final Iter. 10 resid, resid/bnorm = 3.732730666e-15, 9.437776519e-11
MLMG: Timers: Solve = 0.078824184 Iter = 0.076152648 Bottom = 0.019127532
<<< 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 = 3.959539495e-05
MLMG: Initial residual (resid0) = 1.255237625e-05
MLMG: Final Iter. 9 resid, resid/bnorm = 1.019488855e-15, 2.574766224e-11
MLMG: Timers: Solve = 0.071706834 Iter = 0.069846827 Bottom = 0.018732192
<<< 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. 8 resid, resid/bnorm = 4.80084722e-16, 1.120799517e-13
MLMG: Timers: Solve = 0.271912504 Iter = 0.267388721 Bottom = 0.00238436
Done calling nodal solver
Timestep 3 ends with TIME = 0.0002015735669 DT = 7.36870139e-05
Timing summary:
Advection :0.127359446 seconds
MAC Proj :0.15950193 seconds
Nodal Proj :0.291027985 seconds
Reactions :0.006595088 seconds
Misc :0.01651205 seconds
Base State :0.009210858 seconds
Time to advance time step: 0.601130519
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 = 5.584764982e-05
MLMG: Initial residual (resid0) = 5.584764982e-05
MLMG: Final Iter. 10 resid, resid/bnorm = 4.629095143e-15, 8.288791306e-11
MLMG: Timers: Solve = 0.078393331 Iter = 0.075729669 Bottom = 0.019035039
<<< 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) = 8.595317424e-06
MLMG: Final Iter. 9 resid, resid/bnorm = 2.783017479e-15, 4.978870411e-11
MLMG: Timers: Solve = 0.070719513 Iter = 0.068853526 Bottom = 0.017830731
<<< 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. 8 resid, resid/bnorm = 5.371137562e-16, 1.139944264e-13
MLMG: Timers: Solve = 0.276234944 Iter = 0.270016264 Bottom = 0.002460678
Done calling nodal solver
Timestep 4 ends with TIME = 0.0002826292822 DT = 8.105571529e-05
Timing summary:
Advection :0.105564487 seconds
MAC Proj :0.157565407 seconds
Nodal Proj :0.307612367 seconds
Reactions :0.007594323 seconds
Misc :0.019552856 seconds
Base State :0.00857283 seconds
Time to advance time step: 0.598027588
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 = 7.377437638e-05
MLMG: Initial residual (resid0) = 7.377437638e-05
MLMG: Final Iter. 10 resid, resid/bnorm = 5.376411057e-15, 7.287640128e-11
MLMG: Timers: Solve = 0.078489357 Iter = 0.075898372 Bottom = 0.018894462
<<< 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 = 7.382821279e-05
MLMG: Initial residual (resid0) = 1.283859313e-05
MLMG: Final Iter. 9 resid, resid/bnorm = 6.351197034e-15, 8.602669351e-11
MLMG: Timers: Solve = 0.070318279 Iter = 0.068453829 Bottom = 0.017338707
<<< 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 = 0.005182930686
MLMG: Initial residual (resid0) = 0.005182930686
MLMG: Final Iter. 8 resid, resid/bnorm = 6.043342909e-16, 1.166008823e-13
MLMG: Timers: Solve = 0.272913238 Iter = 0.268353669 Bottom = 0.002489879
Done calling nodal solver
Timestep 5 ends with TIME = 0.000371790569 DT = 8.916128682e-05
Timing summary:
Advection :0.094633463 seconds
MAC Proj :0.157436953 seconds
Nodal Proj :0.300874932 seconds
Reactions :0.006126451 seconds
Misc :0.010136853 seconds
Base State :0.012380791 seconds
Time to advance time step: 0.56935634
Writing plotfile 5
Time to write plotfile: 0.065473777
Total Time: 4.036931997
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): 10352
[The Arena] space allocated (MB): 9049
[The Arena] space used (MB): 0
[The Device Arena] space allocated (MB): 8
[The Device Arena] space used (MB): 0
[The Managed Arena] space allocated (MB): 8
[The Managed Arena] space used (MB): 0
[The Pinned Arena] space allocated (MB): 8
[The Pinned Arena] space used (MB): 0
AMReX (20.07-104-ge4da66c8e01e) finalized