MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (23.01-21-gb487434b948f) 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: 0.563624641 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. 13 resid, resid/bnorm = 0.003028079867, 7.267310483e-11 MLMG: Timers: Solve = 0.219510454 Iter = 0.215398833 Bottom = 0.000195303 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: 0.540611794 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 = 4.59930351, 2.04703e-07 MLMG: Timers: Solve = 0.037007258 Iter = 0.032862188 Bottom = 3.9924e-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 = 13466729.78 MLMG: Initial residual (resid0) = 13466729.78 MLMG: Final Iter. 3 resid, resid/bnorm = 0.01356752368, 1.00748466e-09 MLMG: Timers: Solve = 0.054744703 Iter = 0.049180647 Bottom = 5.167e-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 = 9200997.459 MLMG: Initial residual (resid0) = 9200997.459 MLMG: Final Iter. 5 resid, resid/bnorm = 0.0004817973822, 5.236360344e-11 MLMG: Timers: Solve = 0.086140854 Iter = 0.081932784 Bottom = 7.6693e-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: 0.535375639 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 = 156168946.3 MLMG: Initial residual (resid0) = 156168946.3 MLMG: Final Iter. 27 resid, resid/bnorm = 0.01547729969, 9.910612869e-11 MLMG: Timers: Solve = 0.133049389 Iter = 0.129488505 Bottom = 0.000642915 <<< 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 = 156168961.1 MLMG: Initial residual (resid0) = 995.1267602 MLMG: Final Iter. 13 resid, resid/bnorm = 0.0151938647, 9.729119406e-11 MLMG: Timers: Solve = 0.066184375 Iter = 0.062564428 Bottom = 0.000310065 <<< 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 = 140238774.2 MLMG: Initial residual (resid0) = 140238774.2 MLMG: Final Iter. 7 resid, resid/bnorm = 0.0002321262526, 1.655221631e-12 MLMG: Timers: Solve = 0.119040081 Iter = 0.114803631 Bottom = 0.000107081 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.475242377 seconds MAC Proj :0.211226547 seconds Nodal Proj :0.142742472 seconds Reactions :0.799746802 seconds Misc :0.129080806 seconds Base State :0.00194041 seconds Time to advance time step: 1.784436045 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: 0.54150088 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 = 156143863.6 MLMG: Initial residual (resid0) = 156143863.6 MLMG: Final Iter. 27 resid, resid/bnorm = 0.01503571868, 9.629400949e-11 MLMG: Timers: Solve = 0.133419799 Iter = 0.129747561 Bottom = 0.000622442 <<< 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 = 156143863.4 MLMG: Initial residual (resid0) = 12.90985522 MLMG: Final Iter. 14 resid, resid/bnorm = 0.01083907485, 6.94172324e-11 MLMG: Timers: Solve = 0.071240157 Iter = 0.067486284 Bottom = 0.000335077 <<< 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 = 7408896.529 MLMG: Initial residual (resid0) = 7408896.529 MLMG: Final Iter. 5 resid, resid/bnorm = 6.248708814e-05, 8.434061388e-12 MLMG: Timers: Solve = 0.086404307 Iter = 0.082111315 Bottom = 7.9638e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.474075394 seconds MAC Proj :0.216685805 seconds Nodal Proj :0.110067382 seconds Reactions :0.799335556 seconds Misc :0.129960363 seconds Base State :0.001775978 seconds Time to advance time step: 1.757107076 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: 0.538490851 Call to estdt for level 0 gives dt_lev = 1.338762745 Minimum estdt over all levels = 1.338762745 Call to estdt at beginning of step 2 gives dt =1.338762745 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 = 148819013.9 MLMG: Initial residual (resid0) = 148819013.9 MLMG: Final Iter. 8 resid, resid/bnorm = 0.009842343628, 6.613633146e-11 MLMG: Timers: Solve = 0.045642643 Iter = 0.041991566 Bottom = 0.000191472 <<< 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 = 148819012.7 MLMG: Initial residual (resid0) = 378.8848725 MLMG: Final Iter. 2 resid, resid/bnorm = 0.01253152778, 8.420649728e-11 MLMG: Timers: Solve = 0.013238474 Iter = 0.009638237 Bottom = 5.7951e-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 = 6145962.801 MLMG: Initial residual (resid0) = 6145962.801 MLMG: Final Iter. 25 resid, resid/bnorm = 5.296524614e-05, 8.617892405e-12 MLMG: Timers: Solve = 0.409483682 Iter = 0.405206801 Bottom = 0.000340819 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.474719457 seconds MAC Proj :0.070921182 seconds Nodal Proj :0.433252145 seconds Reactions :0.797128549 seconds Misc :0.129186299 seconds Base State :0.001810754 seconds Time to advance time step: 1.908253517 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: 0.568474438 Call to estdt for level 0 gives dt_lev = 1.641616814 Minimum estdt over all levels = 1.641616814 Call to estdt at beginning of step 3 gives dt =1.641616814 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 = 146032253.6 MLMG: Initial residual (resid0) = 146032253.6 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01268048584, 8.683345996e-11 MLMG: Timers: Solve = 0.042506033 Iter = 0.038932412 Bottom = 0.000193795 <<< 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 = 146032252.7 MLMG: Initial residual (resid0) = 3975.129505 MLMG: Final Iter. 3 resid, resid/bnorm = 0.005708731944, 3.909226789e-11 MLMG: Timers: Solve = 0.018307505 Iter = 0.014724452 Bottom = 8.2951e-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 = 5204170.629 MLMG: Initial residual (resid0) = 5204170.629 MLMG: Final Iter. 19 resid, resid/bnorm = 3.883335739e-05, 7.461968518e-12 MLMG: Timers: Solve = 0.31319741 Iter = 0.308919581 Bottom = 0.000266143 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.47414251 seconds MAC Proj :0.072839938 seconds Nodal Proj :0.33681493 seconds Reactions :0.797287817 seconds Misc :0.130435 seconds Base State :0.001850975 seconds Time to advance time step: 1.814549067 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: 0.545044761 Total Time: 14.3226844 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 (23.01-21-gb487434b948f) finalized