MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (23.02-6-g25fcdfc433ac) 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: 0.564401453 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 = 0.001729402691, 4.150520085e-11 MLMG: Timers: Solve = 0.166494073 Iter = 0.162594043 Bottom = 0.000156255 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: 0.535647262 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 = 4.591399621, 2.043512185e-07 MLMG: Timers: Solve = 0.036533725 Iter = 0.032719561 Bottom = 5.3424e-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 = 0.0152392796, 1.131624369e-09 MLMG: Timers: Solve = 0.05333464 Iter = 0.049460677 Bottom = 5.4243e-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 = 9200997.458 MLMG: Initial residual (resid0) = 9200997.458 MLMG: Final Iter. 4 resid, resid/bnorm = 0.0006399964914, 6.955729466e-11 MLMG: Timers: Solve = 0.072019867 Iter = 0.068233981 Bottom = 6.7336e-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: 0.548533678 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 = 156168945.9 MLMG: Initial residual (resid0) = 156168945.9 MLMG: Final Iter. 35 resid, resid/bnorm = 0.01247185469, 7.986129773e-11 MLMG: Timers: Solve = 0.177151153 Iter = 0.173520056 Bottom = 0.000854388 <<< 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 = 156168960.2 MLMG: Initial residual (resid0) = 1547.201521 MLMG: Final Iter. 7 resid, resid/bnorm = 0.015490897, 9.919318778e-11 MLMG: Timers: Solve = 0.0372052 Iter = 0.035164497 Bottom = 0.000189272 <<< 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 = 140237968.8 MLMG: Initial residual (resid0) = 140237968.8 MLMG: Final Iter. 6 resid, resid/bnorm = 0.0001843888313, 1.314828166e-12 MLMG: Timers: Solve = 0.105175234 Iter = 0.101096972 Bottom = 9.3324e-05 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.463930244 seconds MAC Proj :0.225144392 seconds Nodal Proj :0.128674216 seconds Reactions :0.845249704 seconds Misc :0.129672852 seconds Base State :0.002019784999 seconds Time to advance time step: 1.821797536 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: 0.549342861 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. 35 resid, resid/bnorm = 0.01239076257, 7.935478415e-11 MLMG: Timers: Solve = 0.171768276 Iter = 0.169741364 Bottom = 0.000855694 <<< 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) = 36.52844893 MLMG: Final Iter. 5 resid, resid/bnorm = 0.008846789598, 5.665793986e-11 MLMG: Timers: Solve = 0.02698586 Iter = 0.024944923 Bottom = 0.000139115 <<< 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 = 7408896.912 MLMG: Initial residual (resid0) = 7408896.912 MLMG: Final Iter. 5 resid, resid/bnorm = 2.592150122e-05, 3.498699135e-12 MLMG: Timers: Solve = 0.087117118 Iter = 0.082960606 Bottom = 8.1009e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.455830786 seconds MAC Proj :0.207825334 seconds Nodal Proj :0.113346126 seconds Reactions :0.847771249 seconds Misc :0.127420993 seconds Base State :0.001792912999 seconds Time to advance time step: 1.779050932 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: 0.56767196 Call to estdt for level 0 gives dt_lev = 1.338764265 Minimum estdt over all levels = 1.338764265 Call to estdt at beginning of step 2 gives dt =1.338764265 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 = 0.007987380028, 5.36717708e-11 MLMG: Timers: Solve = 0.040582523 Iter = 0.038509384 Bottom = 0.000193116 <<< 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 = 148819013.6 MLMG: Initial residual (resid0) = 1.72078437 MLMG: Final Iter. 2 resid, resid/bnorm = 0.0101747975, 6.837027914e-11 MLMG: Timers: Solve = 0.011880986 Iter = 0.009769689 Bottom = 5.8321e-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 = 6145962.398 MLMG: Initial residual (resid0) = 6145962.398 MLMG: Final Iter. 27 resid, resid/bnorm = 6.011687219e-05, 9.781522942e-12 MLMG: Timers: Solve = 0.45418568 Iter = 0.449642862 Bottom = 0.000363185 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.439379018 seconds MAC Proj :0.061599337 seconds Nodal Proj :0.477622601 seconds Reactions :0.846112253 seconds Misc :0.126454046 seconds Base State :0.001837303 seconds Time to advance time step: 1.951458072 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: 0.560924486 Call to estdt for level 0 gives dt_lev = 1.641622262 Minimum estdt over all levels = 1.641622262 Call to estdt at beginning of step 3 gives dt =1.641622262 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 = 146032253.1 MLMG: Initial residual (resid0) = 146032253.1 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01367289573, 9.362928694e-11 MLMG: Timers: Solve = 0.041706395 Iter = 0.039628466 Bottom = 0.000196614 <<< 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 = 146032252.2 MLMG: Initial residual (resid0) = 1.567660746 MLMG: Final Iter. 3 resid, resid/bnorm = 0.004092432559, 2.802416929e-11 MLMG: Timers: Solve = 0.016355488 Iter = 0.014287367 Bottom = 8.3304e-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. 17 resid, resid/bnorm = 3.730366006e-05, 7.168031706e-12 MLMG: Timers: Solve = 0.283402778 Iter = 0.279290015 Bottom = 0.000236938 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.435234018 seconds MAC Proj :0.06733254 seconds Nodal Proj :0.306810641 seconds Reactions :0.817734451 seconds Misc :0.125273637 seconds Base State :0.002131901 seconds Time to advance time step: 1.752684974 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: 0.549238479 Total Time: 13.87046079 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 (23.02-6-g25fcdfc433ac) finalized