MPI initialized with 2 MPI processes
MPI initialized with thread support level 0
OMP initialized with 4 OMP threads
AMReX (23.03-24-g4fab19a02359) 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: 0.084388822
Doing initial projection
Calling nodal solver
MLMG: Initial rhs = 0
MLMG: Initial residual (resid0) = 0
MLMG: No iterations needed
MLMG: Timers: Solve = 0.003278843 Iter = 0 Bottom = 0
Done calling nodal solver
Writing plotfile RT_pltafter_InitProj after InitProj
Time to write plotfile: 0.068717945
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 = 0.003226255 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: 0.066506244
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 = 1.751907767e-13, 7.235806522e-11
MLMG: Timers: Solve = 0.037503079 Iter = 0.036099314 Bottom = 0.005131363
<<< 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 = 9.927909435e-14, 4.100399017e-11
MLMG: Timers: Solve = 0.029383072 Iter = 0.027990201 Bottom = 0.003857089
<<< 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 = 2.15578666e-11, 3.708780077e-13
MLMG: Timers: Solve = 0.053406731 Iter = 0.05184773 Bottom = 0.004900377
Done calling nodal solver
Timestep 0 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05
Timing summary:
Advection :0.084137488 seconds
MAC Proj :0.074458007 seconds
Nodal Proj :0.059688675 seconds
Reactions :0.006369431 seconds
Misc :0.028417291 seconds
Base State :0.0004444149999 seconds
Time to advance time step: 0.257161918
Writing plotfile 0 after all initialization
Time to write plotfile: 0.051310844
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 = 3.181792119e-16, 1.328936914e-11
MLMG: Timers: Solve = 0.037572122 Iter = 0.036172917 Bottom = 0.005280426
<<< 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) = 1.928423574e-06
MLMG: Final Iter. 9 resid, resid/bnorm = 6.036515824e-16, 2.521288244e-11
MLMG: Timers: Solve = 0.036892612 Iter = 0.035502257 Bottom = 0.004665773
<<< 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 = 1.336170757e-15, 3.77469365e-13
MLMG: Timers: Solve = 0.053426073 Iter = 0.051847619 Bottom = 0.004984395
Done calling nodal solver
Timestep 1 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05
Timing summary:
Advection :0.077140875 seconds
MAC Proj :0.081591385 seconds
Nodal Proj :0.059557925 seconds
Reactions :0.006110802 seconds
Misc :0.01513474 seconds
Base State :0.0004393729987 seconds
Time to advance time step: 0.24326424
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. 9 resid, resid/bnorm = 2.284813777e-15, 7.491085662e-11
MLMG: Timers: Solve = 0.037519381 Iter = 0.036163321 Bottom = 0.005124366
<<< 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 = 0.040949121 Iter = 0.039548245 Bottom = 0.005124286
<<< 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. 8 resid, resid/bnorm = 1.456300358e-15, 3.739844056e-13
MLMG: Timers: Solve = 0.064847152 Iter = 0.063276362 Bottom = 0.005109689
Done calling nodal solver
Timestep 2 ends with TIME = 0.000127886553 DT = 6.698819445e-05
Timing summary:
Advection :0.078468781 seconds
MAC Proj :0.085293612 seconds
Nodal Proj :0.074086525 seconds
Reactions :0.006276741 seconds
Misc :0.015637934 seconds
Base State :0.0004123399995 seconds
Time to advance time step: 0.260282219
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
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 = 3.168800511e-05
MLMG: Initial residual (resid0) = 3.168800511e-05
MLMG: Final Iter. 10 resid, resid/bnorm = 5.650717727e-16, 1.783235552e-11
MLMG: Timers: Solve = 0.042380465 Iter = 0.040932443 Bottom = 0.005765365
<<< 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 = 0.042298278 Iter = 0.040843226 Bottom = 0.005629507
<<< 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. 8 resid, resid/bnorm = 1.625435897e-15, 3.794720297e-13
MLMG: Timers: Solve = 0.054058563 Iter = 0.052405065 Bottom = 0.005318373
Done calling nodal solver
Timestep 3 ends with TIME = 0.0002015735669 DT = 7.36870139e-05
Timing summary:
Advection :0.080053454 seconds
MAC Proj :0.091641224 seconds
Nodal Proj :0.060371165 seconds
Reactions :0.007509647 seconds
Misc :0.027204386 seconds
Base State :0.0007454259999 seconds
Time to advance time step: 0.267049823
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
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 = 3.570538736e-05
MLMG: Initial residual (resid0) = 3.570538736e-05
MLMG: Final Iter. 10 resid, resid/bnorm = 7.571110825e-16, 2.120439347e-11
MLMG: Timers: Solve = 0.042325651 Iter = 0.040897281 Bottom = 0.005812861
<<< 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 = 0.042297519 Iter = 0.040833452 Bottom = 0.005647287
<<< 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. 8 resid, resid/bnorm = 1.773321073e-15, 3.763609806e-13
MLMG: Timers: Solve = 0.054359436 Iter = 0.052701341 Bottom = 0.005318732
Done calling nodal solver
Timestep 4 ends with TIME = 0.0002826292822 DT = 8.105571529e-05
Timing summary:
Advection :0.07778011 seconds
MAC Proj :0.091284191 seconds
Nodal Proj :0.060278685 seconds
Reactions :0.005904887 seconds
Misc :0.015521541 seconds
Base State :0.0004053409998 seconds
Time to advance time step: 0.251047732
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
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 = 4.013180326e-05
MLMG: Initial residual (resid0) = 4.013180326e-05
MLMG: Final Iter. 10 resid, resid/bnorm = 9.681417181e-16, 2.412405224e-11
MLMG: Timers: Solve = 0.042336127 Iter = 0.040913536 Bottom = 0.005880949
<<< 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 = 1.111034482e-15, 2.760206737e-11
MLMG: Timers: Solve = 0.042044829 Iter = 0.040547101 Bottom = 0.005603628
<<< 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. 8 resid, resid/bnorm = 1.960671209e-15, 3.782938395e-13
MLMG: Timers: Solve = 0.054106271 Iter = 0.05243208 Bottom = 0.005208111
Done calling nodal solver
Timestep 5 ends with TIME = 0.000371790569 DT = 8.916128682e-05
Timing summary:
Advection :0.077715296 seconds
MAC Proj :0.090991902 seconds
Nodal Proj :0.060080755 seconds
Reactions :0.005846733 seconds
Misc :0.015371176 seconds
Base State :0.0004299979996 seconds
Time to advance time step: 0.250271107
Writing plotfile 5
Time to write plotfile: 0.05158005
Total Time: 1.926371242
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]
AMReX (23.03-24-g4fab19a02359) finalized