MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.05-29-g1305eb3d364d) 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: 0.517748658 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 = 0.11747108 Iter = 0.112086326 Bottom = 0.000129718 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: 0.50922522 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 = 0.035874121 Iter = 0.032125005 Bottom = 4.146e-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 = 0.054498761 Iter = 0.050225683 Bottom = 5.9468e-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 = 0.067536732 Iter = 0.063808638 Bottom = 7.0441e-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: 0.505994359 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 = 0.165445562 Iter = 0.162268324 Bottom = 0.000871754 <<< 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 = 0.025572375 Iter = 0.023560923 Bottom = 0.000151339 <<< 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 = 0.155687321 Iter = 0.150333769 Bottom = 0.000145194 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.466074937 seconds MAC Proj :0.200424792 seconds Nodal Proj :0.186558253 seconds Reactions :0.730733751 seconds Misc :0.134604293 seconds Base State :0.001955744 seconds Time to advance time step: 1.743127609 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: 0.506415612 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 = 0.163629237 Iter = 0.161621183 Bottom = 0.000874158 <<< 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 = 0.029582949 Iter = 0.027578661 Bottom = 0.000172192 <<< 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 = 0.097127464 Iter = 0.093289667 Bottom = 0.000104263 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.419429545 seconds MAC Proj :0.201552025 seconds Nodal Proj :0.120443754 seconds Reactions :0.721649837 seconds Misc :0.123724292 seconds Base State :0.001967711 seconds Time to advance time step: 1.612442243 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: 0.502669494 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 = 0.038814504 Iter = 0.03680907 Bottom = 0.000205408 <<< 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 = 0.020514343 Iter = 0.018491834 Bottom = 0.000105816 <<< 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 = 0.394979961 Iter = 0.391184604 Bottom = 0.000357312 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.421851328 seconds MAC Proj :0.067645406 seconds Nodal Proj :0.418238966 seconds Reactions :0.711131396 seconds Misc :0.121989459 seconds Base State :0.001890248 seconds Time to advance time step: 1.741201607 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: 0.509064684 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 = 0.043187397 Iter = 0.041169065 Bottom = 0.000221737 <<< 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 = 0.020539353 Iter = 0.018532985 Bottom = 0.00010999 <<< 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 = 0.317761838 Iter = 0.31394435 Bottom = 0.000290215 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.421352868 seconds MAC Proj :0.072099826 seconds Nodal Proj :0.34146829 seconds Reactions :0.715895086 seconds Misc :0.123278555 seconds Base State :0.001829899 seconds Time to advance time step: 1.674453083 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: 0.506525257 Total Time: 13.48262138 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 (22.05-29-g1305eb3d364d) finalized