MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.12-15-gff1cce552060) 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: 0.555968133 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. 8 resid, resid/bnorm = 0.003110388294, 7.4648485e-11 MLMG: Timers: Solve = 0.140637048 Iter = 0.13671302 Bottom = 0.000163331 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: 0.540906076 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 = 4.585902531, 2.041065573e-07 MLMG: Timers: Solve = 0.036822854 Iter = 0.032899438 Bottom = 4.316e-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 = 0.01616131829, 1.200092267e-09 MLMG: Timers: Solve = 0.052874536 Iter = 0.048894842 Bottom = 5.5147e-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 = 9200997.457 MLMG: Initial residual (resid0) = 9200997.457 MLMG: Final Iter. 4 resid, resid/bnorm = 0.0007363306358, 8.002726218e-11 MLMG: Timers: Solve = 0.069712188 Iter = 0.065758117 Bottom = 8.168e-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: 0.546502059 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 = 156168946.1 MLMG: Initial residual (resid0) = 156168946.1 MLMG: Final Iter. 35 resid, resid/bnorm = 0.01261267066, 8.076298761e-11 MLMG: Timers: Solve = 0.204107545 Iter = 0.199465556 Bottom = 0.000894417 <<< 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 = 156168960.5 MLMG: Initial residual (resid0) = 3427.038122 MLMG: Final Iter. 7 resid, resid/bnorm = 0.01317863911, 8.438705789e-11 MLMG: Timers: Solve = 0.036027518 Iter = 0.034264482 Bottom = 0.000188732 <<< 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 = 140238148.3 MLMG: Initial residual (resid0) = 140238148.3 MLMG: Final Iter. 7 resid, resid/bnorm = 0.0005508775648, 3.928157721e-12 MLMG: Timers: Solve = 0.117938567 Iter = 0.114192888 Bottom = 0.000109714 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.462096538 seconds MAC Proj :0.251772308 seconds Nodal Proj :0.141361296 seconds Reactions :0.832197381 seconds Misc :0.129278718 seconds Base State :0.001931313 seconds Time to advance time step: 1.858004144 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: 0.533779325 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 = 156143863.4 MLMG: Initial residual (resid0) = 156143863.4 MLMG: Final Iter. 35 resid, resid/bnorm = 0.01250850409, 8.010884204e-11 MLMG: Timers: Solve = 0.166581931 Iter = 0.164799829 Bottom = 0.000893614 <<< 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 = 156143863.2 MLMG: Initial residual (resid0) = 37.84097084 MLMG: Final Iter. 5 resid, resid/bnorm = 0.006009615958, 3.848768588e-11 MLMG: Timers: Solve = 0.026000805 Iter = 0.024187414 Bottom = 0.000144618 <<< 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 = 7408896.824 MLMG: Initial residual (resid0) = 7408896.824 MLMG: Final Iter. 5 resid, resid/bnorm = 2.826470882e-05, 3.81496861e-12 MLMG: Timers: Solve = 0.08723139 Iter = 0.083220166 Bottom = 8.1573e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.422363089 seconds MAC Proj :0.201788177 seconds Nodal Proj :0.111291004 seconds Reactions :0.806553397 seconds Misc :0.127082903 seconds Base State :0.001846612 seconds Time to advance time step: 1.695679526 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: 0.590691306 Call to estdt for level 0 gives dt_lev = 1.338764082 Minimum estdt over all levels = 1.338764082 Call to estdt at beginning of step 2 gives dt =1.338764082 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 = 148819014.3 MLMG: Initial residual (resid0) = 148819014.3 MLMG: Final Iter. 8 resid, resid/bnorm = 0.0116822198, 7.849951071e-11 MLMG: Timers: Solve = 0.040417381 Iter = 0.038571272 Bottom = 0.000205672 <<< 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 = 148819013.4 MLMG: Initial residual (resid0) = 1.654561131 MLMG: Final Iter. 2 resid, resid/bnorm = 0.01363791828, 9.164096691e-11 MLMG: Timers: Solve = 0.011700466 Iter = 0.00989492 Bottom = 5.8921e-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 = 6145962.497 MLMG: Initial residual (resid0) = 6145962.497 MLMG: Final Iter. 23 resid, resid/bnorm = 5.06634824e-05, 8.243376432e-12 MLMG: Timers: Solve = 0.387960203 Iter = 0.383836366 Bottom = 0.000371405 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.420058444 seconds MAC Proj :0.060885727 seconds Nodal Proj :0.411818253 seconds Reactions :0.843317689 seconds Misc :0.137237875 seconds Base State :0.001894041 seconds Time to advance time step: 1.873659861 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: 0.559735135 Call to estdt for level 0 gives dt_lev = 1.641621048 Minimum estdt over all levels = 1.641621048 Call to estdt at beginning of step 3 gives dt =1.641621048 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 = 0.01170799881, 8.017406125e-11 MLMG: Timers: Solve = 0.040633129 Iter = 0.038808376 Bottom = 0.000211545 <<< 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 = 146032252.3 MLMG: Initial residual (resid0) = 1.471572572 MLMG: Final Iter. 2 resid, resid/bnorm = 0.01323012915, 9.059730939e-11 MLMG: Timers: Solve = 0.011880617 Iter = 0.009990507 Bottom = 6.3867e-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. 21 resid, resid/bnorm = 4.383223131e-05, 8.422520022e-12 MLMG: Timers: Solve = 0.354763789 Iter = 0.350877911 Bottom = 0.000304168 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.420916447 seconds MAC Proj :0.061380242 seconds Nodal Proj :0.378314876 seconds Reactions :0.844651564 seconds Misc :0.125855693 seconds Base State :0.001863736 seconds Time to advance time step: 1.831430191 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: 0.560110989 Total Time: 14.1142489 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 (22.12-15-gff1cce552060) finalized