MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.02-8-g0f55de0e2ef6) 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: 0.533732304 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 = 82563057.54 MLMG: Initial residual (resid0) = 82563057.54 MLMG: Final Iter. 7 resid, resid/bnorm = 0.0030239271, 3.662566758e-11 MLMG: Timers: Solve = 0.127892096 Iter = 0.122737748 Bottom = 0.000129153 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: 0.512180703 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 = 33867874.62 MLMG: Initial residual (resid0) = 33867874.62 MLMG: Final Iter. 2 resid, resid/bnorm = 3.809388104, 1.124779203e-07 MLMG: Timers: Solve = 0.037880487 Iter = 0.034191678 Bottom = 4.4588e-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 = 18563788.13 MLMG: Initial residual (resid0) = 18563788.13 MLMG: Final Iter. 3 resid, resid/bnorm = 0.01186108403, 6.389366192e-10 MLMG: Timers: Solve = 0.053738526 Iter = 0.050079638 Bottom = 5.4947e-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 = 11712254.76 MLMG: Initial residual (resid0) = 11712254.76 MLMG: Final Iter. 4 resid, resid/bnorm = 0.000577069819, 4.927059999e-11 MLMG: Timers: Solve = 0.071449168 Iter = 0.067384738 Bottom = 7.0234e-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: 0.507396265 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 = 97092849.01 MLMG: Initial residual (resid0) = 97092849.01 MLMG: Final Iter. 35 resid, resid/bnorm = 0.008561700583, 8.818054748e-11 MLMG: Timers: Solve = 0.16465951 Iter = 0.161774483 Bottom = 0.00089436 <<< 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 = 97092840.81 MLMG: Initial residual (resid0) = 1897.851557 MLMG: Final Iter. 5 resid, resid/bnorm = 0.008344575763, 8.59442951e-11 MLMG: Timers: Solve = 0.02502608 Iter = 0.023278564 Bottom = 0.000154513 <<< 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 = 140046245.9 MLMG: Initial residual (resid0) = 140046245.9 MLMG: Final Iter. 9 resid, resid/bnorm = 0.001056149136, 7.541431256e-12 MLMG: Timers: Solve = 0.149640066 Iter = 0.145833809 Bottom = 0.000143069 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.43544719 seconds MAC Proj :0.198283244 seconds Nodal Proj :0.172285309 seconds Reactions :0.727979061 seconds Misc :0.123116413 seconds Base State :0.002031749 seconds Time to advance time step: 1.680813708 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: 0.506606581 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 = 97077980.71 MLMG: Initial residual (resid0) = 97077980.71 MLMG: Final Iter. 35 resid, resid/bnorm = 0.008500114083, 8.755965072e-11 MLMG: Timers: Solve = 0.163943763 Iter = 0.162160636 Bottom = 0.00088109 <<< 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 = 97077980.53 MLMG: Initial residual (resid0) = 33.99594278 MLMG: Final Iter. 6 resid, resid/bnorm = 0.007540270686, 7.767230679e-11 MLMG: Timers: Solve = 0.029734618 Iter = 0.027911598 Bottom = 0.00017763 <<< 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 = 8056355.448 MLMG: Initial residual (resid0) = 8056355.448 MLMG: Final Iter. 6 resid, resid/bnorm = 5.647912621e-05, 7.010505753e-12 MLMG: Timers: Solve = 0.104113784 Iter = 0.10040045 Bottom = 0.000102154 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.411204861 seconds MAC Proj :0.201345499 seconds Nodal Proj :0.126999706 seconds Reactions :0.728640432 seconds Misc :0.123770554 seconds Base State :0.001878935 seconds Time to advance time step: 1.615986194 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: 0.512758494 Call to estdt for level 0 gives dt_lev = 1.410020673 Minimum estdt over all levels = 1.410020673 Call to estdt at beginning of step 2 gives dt =1.410020673 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 = 92795846.02 MLMG: Initial residual (resid0) = 92795846.02 MLMG: Final Iter. 8 resid, resid/bnorm = 0.009032279253, 9.733495237e-11 MLMG: Timers: Solve = 0.037859145 Iter = 0.036105547 Bottom = 0.000219658 <<< 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 = 92795845.94 MLMG: Initial residual (resid0) = 234.5811421 MLMG: Final Iter. 4 resid, resid/bnorm = 0.004331462085, 4.667732743e-11 MLMG: Timers: Solve = 0.02001376 Iter = 0.018255176 Bottom = 0.00011374 <<< 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 = 5904880.631 MLMG: Initial residual (resid0) = 5904880.631 MLMG: Final Iter. 25 resid, resid/bnorm = 4.984438419e-05, 8.44121792e-12 MLMG: Timers: Solve = 0.422077668 Iter = 0.41835052 Bottom = 0.000368936 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.40265848 seconds MAC Proj :0.065456442 seconds Nodal Proj :0.445184191 seconds Reactions :0.718457841 seconds Misc :0.120542105 seconds Base State :0.001834457002 seconds Time to advance time step: 1.752638036 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: 0.515776882 Call to estdt for level 0 gives dt_lev = 1.70294824 Minimum estdt over all levels = 1.70294824 Call to estdt at beginning of step 3 gives dt =1.70294824 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 = 91006748.21 MLMG: Initial residual (resid0) = 91006748.21 MLMG: Final Iter. 9 resid, resid/bnorm = 0.005252204835, 5.771225694e-11 MLMG: Timers: Solve = 0.043561125 Iter = 0.041820179 Bottom = 0.00023436 <<< 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 = 91006747.92 MLMG: Initial residual (resid0) = 2.88662887 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005299165845, 5.822827391e-11 MLMG: Timers: Solve = 0.023085651 Iter = 0.02134555 Bottom = 0.000113391 <<< 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 = 4615830.309 MLMG: Initial residual (resid0) = 4615830.309 MLMG: Final Iter. 20 resid, resid/bnorm = 3.211130388e-05, 6.95677738e-12 MLMG: Timers: Solve = 0.338396146 Iter = 0.334717205 Bottom = 0.00029934 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.413035453 seconds MAC Proj :0.074307984 seconds Nodal Proj :0.361326018 seconds Reactions :0.730685662 seconds Misc :0.122430785 seconds Base State :0.001893637001 seconds Time to advance time step: 1.702108852 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: 0.51738494 Total Time: 13.22255081 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 (22.02-8-g0f55de0e2ef6) finalized