MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.03-10-gfbdfc840de7c) 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: 0.54107576 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. 8 resid, resid/bnorm = 0.007316241041, 8.861397893e-11 MLMG: Timers: Solve = 0.143285897 Iter = 0.138177158 Bottom = 0.000150737 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: 0.510235494 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 = 33867874.61 MLMG: Initial residual (resid0) = 33867874.61 MLMG: Final Iter. 2 resid, resid/bnorm = 3.813368375, 1.125954439e-07 MLMG: Timers: Solve = 0.038674674 Iter = 0.034390168 Bottom = 4.2592e-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 = 18563788.14 MLMG: Initial residual (resid0) = 18563788.14 MLMG: Final Iter. 3 resid, resid/bnorm = 0.01314036234, 7.078491869e-10 MLMG: Timers: Solve = 0.054644778 Iter = 0.050918887 Bottom = 5.5998e-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 = 11712254.75 MLMG: Initial residual (resid0) = 11712254.75 MLMG: Final Iter. 4 resid, resid/bnorm = 0.001084113028, 9.256228205e-11 MLMG: Timers: Solve = 0.073155243 Iter = 0.069360206 Bottom = 7.3372e-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: 0.50849104 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 = 97092857.96 MLMG: Initial residual (resid0) = 97092857.96 MLMG: Final Iter. 36 resid, resid/bnorm = 0.008749434724, 9.011409189e-11 MLMG: Timers: Solve = 0.174629181 Iter = 0.171745987 Bottom = 0.000945315 <<< 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 = 97092850.02 MLMG: Initial residual (resid0) = 4796.226352 MLMG: Final Iter. 8 resid, resid/bnorm = 0.007448673248, 7.671701106e-11 MLMG: Timers: Solve = 0.038501817 Iter = 0.036560083 Bottom = 0.000218017 <<< 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 = 140046779.1 MLMG: Initial residual (resid0) = 140046779.1 MLMG: Final Iter. 8 resid, resid/bnorm = 0.0004364470951, 3.116437936e-12 MLMG: Timers: Solve = 0.138118558 Iter = 0.134408793 Bottom = 0.000124449 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.436989617 seconds MAC Proj :0.222047824 seconds Nodal Proj :0.161689635 seconds Reactions :0.729245316 seconds Misc :0.123943924 seconds Base State :0.001932718 seconds Time to advance time step: 1.699700532 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: 0.503699002 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 = 97077989.62 MLMG: Initial residual (resid0) = 97077989.62 MLMG: Final Iter. 36 resid, resid/bnorm = 0.008676763624, 8.937930893e-11 MLMG: Timers: Solve = 0.171092526 Iter = 0.169161078 Bottom = 0.000941487 <<< 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 = 97077989.47 MLMG: Initial residual (resid0) = 37.30783669 MLMG: Final Iter. 8 resid, resid/bnorm = 0.008759647608, 9.023309666e-11 MLMG: Timers: Solve = 0.040250039 Iter = 0.038311088 Bottom = 0.000215769 <<< 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 = 8056355.12 MLMG: Initial residual (resid0) = 8056355.12 MLMG: Final Iter. 5 resid, resid/bnorm = 2.699671313e-05, 3.350983507e-12 MLMG: Timers: Solve = 0.085737178 Iter = 0.081923663 Bottom = 8.3193e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.419736704 seconds MAC Proj :0.219662281 seconds Nodal Proj :0.109013095 seconds Reactions :0.726430565 seconds Misc :0.123889375 seconds Base State :0.001824292 seconds Time to advance time step: 1.624238688 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: 0.523373811 Call to estdt for level 0 gives dt_lev = 1.410020648 Minimum estdt over all levels = 1.410020648 Call to estdt at beginning of step 2 gives dt =1.410020648 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 = 92795852.28 MLMG: Initial residual (resid0) = 92795852.28 MLMG: Final Iter. 9 resid, resid/bnorm = 0.005989268422, 6.454241515e-11 MLMG: Timers: Solve = 0.043063682 Iter = 0.041092953 Bottom = 0.000219976 <<< 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 = 92795851.95 MLMG: Initial residual (resid0) = 7.812376448 MLMG: Final Iter. 4 resid, resid/bnorm = 0.00540689379, 5.826654614e-11 MLMG: Timers: Solve = 0.020978659 Iter = 0.018912776 Bottom = 0.000105394 <<< 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 = 5904880.268 MLMG: Initial residual (resid0) = 5904880.268 MLMG: Final Iter. 27 resid, resid/bnorm = 5.689542741e-05, 9.635322787e-12 MLMG: Timers: Solve = 0.526343769 Iter = 0.522471011 Bottom = 0.000384106 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.43253559 seconds MAC Proj :0.072069643 seconds Nodal Proj :0.549920298 seconds Reactions :0.775009781 seconds Misc :0.125291265 seconds Base State :0.001860281 seconds Time to advance time step: 1.955166031 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: 0.546814063 Call to estdt for level 0 gives dt_lev = 1.702946718 Minimum estdt over all levels = 1.702946718 Call to estdt at beginning of step 3 gives dt =1.702946718 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 = 91006745.91 MLMG: Initial residual (resid0) = 91006745.91 MLMG: Final Iter. 9 resid, resid/bnorm = 0.004247762263, 4.667524611e-11 MLMG: Timers: Solve = 0.043295393 Iter = 0.041324038 Bottom = 0.00021872 <<< 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 = 91006745.65 MLMG: Initial residual (resid0) = 2.883527082 MLMG: Final Iter. 4 resid, resid/bnorm = 0.004617869854, 5.074206116e-11 MLMG: Timers: Solve = 0.02038897 Iter = 0.018448605 Bottom = 0.000107078 <<< 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 = 4615830.345 MLMG: Initial residual (resid0) = 4615830.345 MLMG: Final Iter. 23 resid, resid/bnorm = 3.539770842e-05, 7.668762881e-12 MLMG: Timers: Solve = 0.382631463 Iter = 0.378754893 Bottom = 0.000327536 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.42274002 seconds MAC Proj :0.071713147 seconds Nodal Proj :0.405682586 seconds Reactions :0.75445596 seconds Misc :0.12386012 seconds Base State :0.001892824 seconds Time to advance time step: 1.778759072 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: 0.509979433 Total Time: 13.58965167 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 (22.03-10-gfbdfc840de7c) finalized