MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (23.01-10-g2e0b2b463306) 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: 0.558435851 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. 11 resid, resid/bnorm = 0.001802409068, 4.325733431e-11 MLMG: Timers: Solve = 0.192424419 Iter = 0.187984687 Bottom = 0.000158948 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: 0.548565516 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 = 4.594643533, 2.044955966e-07 MLMG: Timers: Solve = 0.038864533 Iter = 0.034484938 Bottom = 3.9229e-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 = 0.01516387146, 1.126024781e-09 MLMG: Timers: Solve = 0.056308354 Iter = 0.051916812 Bottom = 5.0364e-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 = 0.0008548125625, 9.290433634e-11 MLMG: Timers: Solve = 0.072885862 Iter = 0.068538378 Bottom = 6.4153e-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: 0.547081613 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. 36 resid, resid/bnorm = 0.01532620192, 9.813860128e-11 MLMG: Timers: Solve = 0.1856964 Iter = 0.181830431 Bottom = 0.000839368 <<< 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) = 3427.53583 MLMG: Final Iter. 4 resid, resid/bnorm = 0.01316808164, 8.43194551e-11 MLMG: Timers: Solve = 0.023947117 Iter = 0.021356866 Bottom = 0.000122389 <<< 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 = 140238178.4 MLMG: Initial residual (resid0) = 140238178.4 MLMG: Final Iter. 7 resid, resid/bnorm = 0.0004002007315, 2.85372169e-12 MLMG: Timers: Solve = 0.123525201 Iter = 0.119130887 Bottom = 0.000105276 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.497308257 seconds MAC Proj :0.221466057 seconds Nodal Proj :0.148453746 seconds Reactions :0.836039082 seconds Misc :0.13373526 seconds Base State :0.001975226 seconds Time to advance time step: 1.861709022 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: 0.545628771 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 = 156143863.2 MLMG: Initial residual (resid0) = 156143863.2 MLMG: Final Iter. 36 resid, resid/bnorm = 0.01522383094, 9.749874649e-11 MLMG: Timers: Solve = 0.184174769 Iter = 0.181406298 Bottom = 0.000834397 <<< 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) = 36.30816826 MLMG: Final Iter. 6 resid, resid/bnorm = 0.0125952661, 8.06644966e-11 MLMG: Timers: Solve = 0.033099279 Iter = 0.030598394 Bottom = 0.000153607 <<< 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 = 7408896.811 MLMG: Initial residual (resid0) = 7408896.811 MLMG: Final Iter. 5 resid, resid/bnorm = 9.043253356e-06, 1.220593779e-12 MLMG: Timers: Solve = 0.088950688 Iter = 0.084482329 Bottom = 7.7382e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.471102473 seconds MAC Proj :0.22759687 seconds Nodal Proj :0.114014038 seconds Reactions :0.828766875 seconds Misc :0.131452881 seconds Base State :0.001908523999 seconds Time to advance time step: 1.798523644 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: 0.552850664 Call to estdt for level 0 gives dt_lev = 1.338763605 Minimum estdt over all levels = 1.338763605 Call to estdt at beginning of step 2 gives dt =1.338763605 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 = 148819014.1 MLMG: Initial residual (resid0) = 148819014.1 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01101272553, 7.400079617e-11 MLMG: Timers: Solve = 0.042430999 Iter = 0.039938196 Bottom = 0.000188242 <<< 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 = 148819013.2 MLMG: Initial residual (resid0) = 1161.556127 MLMG: Final Iter. 3 resid, resid/bnorm = 0.002283018082, 1.534090324e-11 MLMG: Timers: Solve = 0.017126622 Iter = 0.014640909 Bottom = 8.0095e-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 = 6145962.509 MLMG: Initial residual (resid0) = 6145962.509 MLMG: Final Iter. 18 resid, resid/bnorm = 4.29097563e-05, 6.981779704e-12 MLMG: Timers: Solve = 0.306209212 Iter = 0.301718573 Bottom = 0.000243656 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.472881219 seconds MAC Proj :0.06986381 seconds Nodal Proj :0.331405927 seconds Reactions :0.813418954 seconds Misc :0.130305056 seconds Base State :0.001970455999 seconds Time to advance time step: 1.818177373 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: 0.552956147 Call to estdt for level 0 gives dt_lev = 1.641618923 Minimum estdt over all levels = 1.641618923 Call to estdt at beginning of step 3 gives dt =1.641618923 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 = 146032253.3 MLMG: Initial residual (resid0) = 146032253.3 MLMG: Final Iter. 8 resid, resid/bnorm = 0.01204412431, 8.247578213e-11 MLMG: Timers: Solve = 0.042379277 Iter = 0.039817217 Bottom = 0.00019429 <<< 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 = 146032252.4 MLMG: Initial residual (resid0) = 1271.987458 MLMG: Final Iter. 3 resid, resid/bnorm = 0.003236177494, 2.216070382e-11 MLMG: Timers: Solve = 0.017818701 Iter = 0.015322509 Bottom = 7.9555e-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. 20 resid, resid/bnorm = 5.157105625e-05, 9.909562913e-12 MLMG: Timers: Solve = 0.340735208 Iter = 0.336234467 Bottom = 0.000276982 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.473220744 seconds MAC Proj :0.070785547 seconds Nodal Proj :0.364912021 seconds Reactions :0.818790851 seconds Misc :0.131841765 seconds Base State :0.001886927999 seconds Time to advance time step: 1.859871359 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: 0.555497321 Total Time: 14.17307679 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 (23.01-10-g2e0b2b463306) finalized