MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.12-24-gea7e8a507e77) 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: 0.558664834 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. 10 resid, resid/bnorm = 0.00383749418, 9.209883128e-11 MLMG: Timers: Solve = 0.171142126 Iter = 0.167286201 Bottom = 0.000175554 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: 0.56788292 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 = 4.592104234, 2.04382579e-07 MLMG: Timers: Solve = 0.038317384 Iter = 0.034425562 Bottom = 7.1666e-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 = 0.01608272851, 1.194256421e-09 MLMG: Timers: Solve = 0.055286627 Iter = 0.051505369 Bottom = 5.8188e-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. 5 resid, resid/bnorm = 0.0004992000759, 5.425499552e-11 MLMG: Timers: Solve = 0.085988633 Iter = 0.082177271 Bottom = 8.3947e-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: 0.543462081 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 MLMG: Initial residual (resid0) = 156168946 MLMG: Final Iter. 36 resid, resid/bnorm = 0.01551580429, 9.935268624e-11 MLMG: Timers: Solve = 0.174526042 Iter = 0.17099939 Bottom = 0.000937569 <<< 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 = 156168960.4 MLMG: Initial residual (resid0) = 3427.439229 MLMG: Final Iter. 9 resid, resid/bnorm = 0.01315563917, 8.423978195e-11 MLMG: Timers: Solve = 0.044956063 Iter = 0.043014056 Bottom = 0.000233559 <<< 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 = 140238119.3 MLMG: Initial residual (resid0) = 140238119.3 MLMG: Final Iter. 7 resid, resid/bnorm = 0.0003281474276, 2.339930322e-12 MLMG: Timers: Solve = 0.118602455 Iter = 0.114799314 Bottom = 0.000112618 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.454947571 seconds MAC Proj :0.229619478 seconds Nodal Proj :0.141780122 seconds Reactions :0.831053373 seconds Misc :0.129362705 seconds Base State :0.001915541 seconds Time to advance time step: 1.81424033 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: 0.557929312 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 = 156143863.3 MLMG: Initial residual (resid0) = 156143863.3 MLMG: Final Iter. 36 resid, resid/bnorm = 0.01539073139, 9.856763543e-11 MLMG: Timers: Solve = 0.173495618 Iter = 0.171520141 Bottom = 0.000951725 <<< 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 MLMG: Initial residual (resid0) = 33.85445275 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01107758284, 7.094472124e-11 MLMG: Timers: Solve = 0.040232361 Iter = 0.038289623 Bottom = 0.000208902 <<< 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 = 7408896.837 MLMG: Initial residual (resid0) = 7408896.837 MLMG: Final Iter. 5 resid, resid/bnorm = 2.393964678e-06, 3.231202608e-13 MLMG: Timers: Solve = 0.086058275 Iter = 0.082072687 Bottom = 0.000106077 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.426511415 seconds MAC Proj :0.222569597 seconds Nodal Proj :0.109231279 seconds Reactions :0.830781405 seconds Misc :0.125821442 seconds Base State :0.001880176999 seconds Time to advance time step: 1.756671412 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: 0.549870429 Call to estdt for level 0 gives dt_lev = 1.338763207 Minimum estdt over all levels = 1.338763207 Call to estdt at beginning of step 2 gives dt =1.338763207 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 = 148819014.2 MLMG: Initial residual (resid0) = 148819014.2 MLMG: Final Iter. 8 resid, resid/bnorm = 0.0121274963, 8.149157798e-11 MLMG: Timers: Solve = 0.040250732 Iter = 0.038286733 Bottom = 0.000204745 <<< 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) = 1114.19034 MLMG: Final Iter. 3 resid, resid/bnorm = 0.003909826279, 2.627235721e-11 MLMG: Timers: Solve = 0.016419151 Iter = 0.014449548 Bottom = 8.5328e-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 = 6145962.484 MLMG: Initial residual (resid0) = 6145962.484 MLMG: Final Iter. 25 resid, resid/bnorm = 4.294654354e-05, 6.987765327e-12 MLMG: Timers: Solve = 0.4128514 Iter = 0.408902195 Bottom = 0.000361277 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.428412196 seconds MAC Proj :0.065517844 seconds Nodal Proj :0.436020914 seconds Reactions :0.830496172 seconds Misc :0.125519115 seconds Base State :0.001793925999 seconds Time to advance time step: 1.8862728 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: 0.557074305 Call to estdt for level 0 gives dt_lev = 1.641617176 Minimum estdt over all levels = 1.641617176 Call to estdt at beginning of step 3 gives dt =1.641617176 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 = 0.01145412028, 7.843555123e-11 MLMG: Timers: Solve = 0.040194421 Iter = 0.038255938 Bottom = 0.000203114 <<< 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) = 1.44273059 MLMG: Final Iter. 2 resid, resid/bnorm = 0.01223044982, 8.375170296e-11 MLMG: Timers: Solve = 0.011625817 Iter = 0.009652815 Bottom = 6.3729e-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 = 5204170.627 MLMG: Initial residual (resid0) = 5204170.627 MLMG: Final Iter. 21 resid, resid/bnorm = 5.060294643e-05, 9.723537151e-12 MLMG: Timers: Solve = 0.348108685 Iter = 0.344180893 Bottom = 0.000309685 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.42836958 seconds MAC Proj :0.060727732 seconds Nodal Proj :0.371474576 seconds Reactions :0.831650271 seconds Misc :0.125443607 seconds Base State :0.001875376 seconds Time to advance time step: 1.817964353 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: 0.557014749 Total Time: 14.27721829 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 (22.12-24-gea7e8a507e77) finalized