MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.12-17-gc2decc83820a) initialized Calling Setup() Calling ReadParameters() reading extern runtime parameters ... Calling VariableSetup() Calling BCSetup() Calling BaseStateGeometry::Init() Calling Init() Calling InitData() initdata model_File = kepler_new_6.25e8.hybrid.hse.320 model file = kepler_new_6.25e8.hybrid.hse.320 reading initial model 320 points found in the initial model 6 variables found in the initial model WARNING: variable not found: ash WARNING: magnesium-24 not provided in inputs file model file mapping (spherical base state) dr of MAESTRO base state = 1562500.000000 dr of input file data = 1562500.000000 maximum radius (cell-centered) of input model = 499218750.000000 setting r_cutoff to 119 radius at r_cutoff 186718750 Maximum HSE Error = 0.001223 (after putting initial model into base state arrays, and for density < base_cutoff_density) Writing plotfile wdconvect_pltInitData after InitData inner sponge: r_sp , r_tp : 152343750, 183593750 outer sponge: r_sp_outer, r_tp_outer: 183593750, 214843750 Time to write plotfile: 0.601689913 inner sponge: r_sp , r_tp : 152343750, 183593750 outer sponge: r_sp_outer, r_tp_outer: 183593750, 214843750 Doing initial projection Calling nodal solver MLMG: Initial rhs = 41667132.21 MLMG: Initial residual (resid0) = 41667132.21 MLMG: Final Iter. 6 resid, resid/bnorm = 0.003252038732, 7.804805753e-11 MLMG: Timers: Solve = 0.10432668 Iter = 0.099019296 Bottom = 0.000112006 Done calling nodal solver Writing plotfile wdconvect_pltafter_InitProj after InitProj inner sponge: r_sp , r_tp : 152343750, 183593750 outer sponge: r_sp_outer, r_tp_outer: 183593750, 214843750 Time to write plotfile: 0.544826498 Call to firstdt for level 0 gives dt_lev = 0.005784714117 Multiplying dt_lev by init_shrink; dt_lev = 0.0005784714117 Minimum firstdt over all levels = 0.0005784714117 Doing initial divu iteration #1 Calling nodal solver MLMG: Initial rhs = 22468178.34 MLMG: Initial residual (resid0) = 22468178.34 MLMG: Final Iter. 2 resid, resid/bnorm = 4.579061162, 2.038020658e-07 MLMG: Timers: Solve = 0.03752494 Iter = 0.033145349 Bottom = 4.6934e-05 Done calling nodal solver Call to estdt for level 0 gives dt_lev = 7.317922768 Minimum estdt over all levels = 7.317922768 Call to estdt at end of istep_divu_iter = 1 gives dt = 7.317922768 Multiplying dt by init_shrink; dt = 0.7317922768 Ignoring this new dt since it's larger than the previous dt = 0.0005784714117 Doing initial divu iteration #2 Calling nodal solver MLMG: Initial rhs = 13466729.79 MLMG: Initial residual (resid0) = 13466729.79 MLMG: Final Iter. 3 resid, resid/bnorm = 0.01517211739, 1.1266371e-09 MLMG: Timers: Solve = 0.053780075 Iter = 0.049298584 Bottom = 5.6575e-05 Done calling nodal solver Call to estdt for level 0 gives dt_lev = 7.317922768 Minimum estdt over all levels = 7.317922768 Call to estdt at end of istep_divu_iter = 2 gives dt = 7.317922768 Multiplying dt by init_shrink; dt = 0.7317922768 Ignoring this new dt since it's larger than the previous dt = 0.0005784714117 Doing initial divu iteration #3 Calling nodal solver MLMG: Initial rhs = 9200997.458 MLMG: Initial residual (resid0) = 9200997.458 MLMG: Final Iter. 4 resid, resid/bnorm = 0.0002687814413, 2.921220688e-11 MLMG: Timers: Solve = 0.074168877 Iter = 0.067510681 Bottom = 6.888e-05 Done calling nodal solver Call to estdt for level 0 gives dt_lev = 7.317922768 Minimum estdt over all levels = 7.317922768 Call to estdt at end of istep_divu_iter = 3 gives dt = 7.317922768 Multiplying dt by init_shrink; dt = 0.7317922768 Ignoring this new dt since it's larger than the previous dt = 0.0005784714117 Writing plotfile wdconvect_pltafter_DivuIter after final DivuIter inner sponge: r_sp , r_tp : 152343750, 183593750 outer sponge: r_sp_outer, r_tp_outer: 183593750, 214843750 Time to write plotfile: 0.542001894 Doing initial pressure iteration #1 Timestep 0 starts with TIME = 0 DT = 0.0005784714117 Cell Count: Level 0, 262144 cells inner sponge: r_sp , r_tp : 152343750, 183593750 outer sponge: r_sp_outer, r_tp_outer: 183593750, 214843750 <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 156168945.8 MLMG: Initial residual (resid0) = 156168945.8 MLMG: Final Iter. 31 resid, resid/bnorm = 0.01186664402, 7.598593924e-11 MLMG: Timers: Solve = 0.150978883 Iter = 0.146746072 Bottom = 0.000776269 <<< 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 = 156168960.2 MLMG: Initial residual (resid0) = 1972.251391 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01511353999, 9.677684976e-11 MLMG: Timers: Solve = 0.04097893 Iter = 0.038224647 Bottom = 0.000217645 <<< 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 = 140238061 MLMG: Initial residual (resid0) = 140238061 MLMG: Final Iter. 10 resid, resid/bnorm = 0.0007926366525, 5.652079376e-12 MLMG: Timers: Solve = 0.168530641 Iter = 0.164107245 Bottom = 0.000153764 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.521921604 seconds MAC Proj :0.204201583 seconds Nodal Proj :0.193320099 seconds Reactions :0.800314838 seconds Misc :0.134524653 seconds Base State :0.002224144001 seconds Time to advance time step: 1.883490397 Writing plotfile 0 after all initialization inner sponge: r_sp , r_tp : 152343750, 183593750 outer sponge: r_sp_outer, r_tp_outer: 183593750, 214843750 Time to write plotfile: 0.585832601 Calling Evolve() Timestep 1 starts with TIME = 0 DT = 0.0005784714117 Cell Count: Level 0, 262144 cells inner sponge: r_sp , r_tp : 152343750, 183593750 outer sponge: r_sp_outer, r_tp_outer: 183593750, 214843750 <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 156143863.1 MLMG: Initial residual (resid0) = 156143863.1 MLMG: Final Iter. 31 resid, resid/bnorm = 0.01178096235, 7.544941e-11 MLMG: Timers: Solve = 0.15058461 Iter = 0.147753674 Bottom = 0.000789673 <<< 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 = 156143862.8 MLMG: Initial residual (resid0) = 29.19207919 MLMG: Final Iter. 5 resid, resid/bnorm = 0.006048843265, 3.873891138e-11 MLMG: Timers: Solve = 0.026613036 Iter = 0.023827459 Bottom = 0.000145496 <<< 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 = 7408896.866 MLMG: Initial residual (resid0) = 7408896.866 MLMG: Final Iter. 7 resid, resid/bnorm = 2.694129944e-05, 3.636344239e-12 MLMG: Timers: Solve = 0.119856119 Iter = 0.115348784 Bottom = 0.000115341 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.508744944 seconds MAC Proj :0.188104005 seconds Nodal Proj :0.145135608 seconds Reactions :0.802469804 seconds Misc :0.1351705 seconds Base State :0.002756632 seconds Time to advance time step: 1.809827987 Writing plotfile 1 inner sponge: r_sp , r_tp : 152343750, 183593750 outer sponge: r_sp_outer, r_tp_outer: 183593750, 214843750 Time to write plotfile: 0.552645163 Call to estdt for level 0 gives dt_lev = 1.338765624 Minimum estdt over all levels = 1.338765624 Call to estdt at beginning of step 2 gives dt =1.338765624 dt_growth factor limits the new dt = 0.0006363185529 Timestep 2 starts with TIME = 0.0005784714117 DT = 0.0006363185529 Cell Count: Level 0, 262144 cells inner sponge: r_sp , r_tp : 152343750, 183593750 outer sponge: r_sp_outer, r_tp_outer: 183593750, 214843750 <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 148819014.1 MLMG: Initial residual (resid0) = 148819014.1 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01051208377, 7.063669807e-11 MLMG: Timers: Solve = 0.041267982 Iter = 0.038439908 Bottom = 0.000223166 <<< 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 = 148819013.3 MLMG: Initial residual (resid0) = 1.729047936 MLMG: Final Iter. 2 resid, resid/bnorm = 0.01321115787, 8.877331988e-11 MLMG: Timers: Solve = 0.012646312 Iter = 0.009817271 Bottom = 5.8358e-05 <<< 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 = 6145962.45 MLMG: Initial residual (resid0) = 6145962.45 MLMG: Final Iter. 23 resid, resid/bnorm = 5.323113874e-05, 8.661155868e-12 MLMG: Timers: Solve = 0.384588368 Iter = 0.379920434 Bottom = 0.000323907 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.502978864 seconds MAC Proj :0.064895803 seconds Nodal Proj :0.41019306 seconds Reactions :0.852956084 seconds Misc :0.135545349 seconds Base State :0.002079029001 seconds Time to advance time step: 1.966903576 Writing plotfile 2 inner sponge: r_sp , r_tp : 152343750, 183593750 outer sponge: r_sp_outer, r_tp_outer: 183593750, 214843750 Time to write plotfile: 0.590949155 Call to estdt for level 0 gives dt_lev = 1.641628202 Minimum estdt over all levels = 1.641628202 Call to estdt at beginning of step 3 gives dt =1.641628202 dt_growth factor limits the new dt = 0.0006999504082 Timestep 3 starts with TIME = 0.001214789965 DT = 0.0006999504082 Cell Count: Level 0, 262144 cells inner sponge: r_sp , r_tp : 152343750, 183593750 outer sponge: r_sp_outer, r_tp_outer: 183593750, 214843750 <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 146032253.2 MLMG: Initial residual (resid0) = 146032253.2 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01234680414, 8.454847383e-11 MLMG: Timers: Solve = 0.041646849 Iter = 0.038747692 Bottom = 0.000211096 <<< 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 = 146032252.4 MLMG: Initial residual (resid0) = 783.1611138 MLMG: Final Iter. 3 resid, resid/bnorm = 0.003588194028, 2.457124347e-11 MLMG: Timers: Solve = 0.01751636 Iter = 0.01464837 Bottom = 8.5468e-05 <<< 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 = 5204170.628 MLMG: Initial residual (resid0) = 5204170.628 MLMG: Final Iter. 20 resid, resid/bnorm = 4.078028724e-05, 7.836078052e-12 MLMG: Timers: Solve = 0.335549916 Iter = 0.330917356 Bottom = 0.000286538 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.517862605 seconds MAC Proj :0.070426805 seconds Nodal Proj :0.361210855 seconds Reactions :0.856342271 seconds Misc :0.137739175 seconds Base State :0.002571170999 seconds Time to advance time step: 1.943940136 Writing plotfile 3 inner sponge: r_sp , r_tp : 152343750, 183593750 outer sponge: r_sp_outer, r_tp_outer: 183593750, 214843750 Time to write plotfile: 0.590649996 Total Time: 14.3693593 Unused ParmParse Variables: [TOP]::maestro.v(nvals = 1) :: [1] [TOP]::amr.ref_ratio(nvals = 6) :: [2, 2, 2, 2, 2, 2] [TOP]::amr.check_file(nvals = 1) :: [wdconvect_chk] [TOP]::amr.checkpoint_files_output(nvals = 1) :: [0] AMReX (22.12-17-gc2decc83820a) finalized