MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.05-23-g0a50776a7239) 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: 0.52982097 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 = 0.004928343929, 5.969187766e-11 MLMG: Timers: Solve = 0.132322289 Iter = 0.12717373 Bottom = 0.000145088 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: 0.499097118 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 = 3.813148489, 1.125889514e-07 MLMG: Timers: Solve = 0.03496648 Iter = 0.03143388 Bottom = 4.3457e-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 = 18563788.13 MLMG: Initial residual (resid0) = 18563788.13 MLMG: Final Iter. 3 resid, resid/bnorm = 0.0128398774, 6.916625692e-10 MLMG: Timers: Solve = 0.051031185 Iter = 0.047500427 Bottom = 5.6549e-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 = 0.0009959945455, 8.503866817e-11 MLMG: Timers: Solve = 0.082548729 Iter = 0.079010789 Bottom = 6.9746e-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: 0.498714608 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 = 97092881.79 MLMG: Initial residual (resid0) = 97092881.79 MLMG: Final Iter. 36 resid, resid/bnorm = 0.008310265839, 8.559088664e-11 MLMG: Timers: Solve = 0.166237377 Iter = 0.163262192 Bottom = 0.000982761 <<< 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 = 97092873.83 MLMG: Initial residual (resid0) = 3215.112889 MLMG: Final Iter. 12 resid, resid/bnorm = 0.008924402297, 9.191614116e-11 MLMG: Timers: Solve = 0.056664389 Iter = 0.054886089 Bottom = 0.000314244 <<< 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 = 140046745 MLMG: Initial residual (resid0) = 140046745 MLMG: Final Iter. 8 resid, resid/bnorm = 0.0007127781864, 5.089573388e-12 MLMG: Timers: Solve = 0.130484614 Iter = 0.126909721 Bottom = 0.000129697 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.426265454 seconds MAC Proj :0.231714433 seconds Nodal Proj :0.153467051 seconds Reactions :0.707451172 seconds Misc :0.122801083 seconds Base State :0.002007395 seconds Time to advance time step: 1.667537076 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: 0.493272187 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 = 97078013.33 MLMG: Initial residual (resid0) = 97078013.33 MLMG: Final Iter. 36 resid, resid/bnorm = 0.008239716291, 8.48772653e-11 MLMG: Timers: Solve = 0.165756062 Iter = 0.163992216 Bottom = 0.00096673 <<< 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 = 97078013.18 MLMG: Initial residual (resid0) = 26.65423463 MLMG: Final Iter. 12 resid, resid/bnorm = 0.009026840329, 9.298542516e-11 MLMG: Timers: Solve = 0.056440205 Iter = 0.054676196 Bottom = 0.000311582 <<< 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 = 8056355.142 MLMG: Initial residual (resid0) = 8056355.142 MLMG: Final Iter. 6 resid, resid/bnorm = 1.806207001e-05, 2.241965466e-12 MLMG: Timers: Solve = 0.098156391 Iter = 0.094510177 Bottom = 0.000103676 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.403421612 seconds MAC Proj :0.23018179 seconds Nodal Proj :0.122910495 seconds Reactions :0.709794537 seconds Misc :0.120291952 seconds Base State :0.001983634 seconds Time to advance time step: 1.612399718 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: 0.51659896 Call to estdt for level 0 gives dt_lev = 1.410016874 Minimum estdt over all levels = 1.410016874 Call to estdt at beginning of step 2 gives dt =1.410016874 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 = 92795865.15 MLMG: Initial residual (resid0) = 92795865.15 MLMG: Final Iter. 9 resid, resid/bnorm = 0.005604013801, 6.039077055e-11 MLMG: Timers: Solve = 0.042723673 Iter = 0.040964583 Bottom = 0.0002245 <<< 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 = 92795864.84 MLMG: Initial residual (resid0) = 1247.835492 MLMG: Final Iter. 4 resid, resid/bnorm = 0.004812292755, 5.185891379e-11 MLMG: Timers: Solve = 0.020170307 Iter = 0.018416016 Bottom = 0.000111898 <<< 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 = 5904880.299 MLMG: Initial residual (resid0) = 5904880.299 MLMG: Final Iter. 27 resid, resid/bnorm = 4.126457497e-05, 6.988215321e-12 MLMG: Timers: Solve = 0.430675773 Iter = 0.427059599 Bottom = 0.000389377 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.403615209 seconds MAC Proj :0.070953107 seconds Nodal Proj :0.453344665 seconds Reactions :0.708391261 seconds Misc :0.119619119 seconds Base State :0.001889467 seconds Time to advance time step: 1.756256515 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: 0.528243659 Call to estdt for level 0 gives dt_lev = 1.702932196 Minimum estdt over all levels = 1.702932196 Call to estdt at beginning of step 3 gives dt =1.702932196 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 = 91006736.83 MLMG: Initial residual (resid0) = 91006736.83 MLMG: Final Iter. 9 resid, resid/bnorm = 0.004484154284, 4.927277299e-11 MLMG: Timers: Solve = 0.042907409 Iter = 0.041155854 Bottom = 0.000226457 <<< 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 = 91006736.55 MLMG: Initial residual (resid0) = 38.79774301 MLMG: Final Iter. 4 resid, resid/bnorm = 0.004554186016, 5.004229565e-11 MLMG: Timers: Solve = 0.020384834 Iter = 0.01857464 Bottom = 0.000111205 <<< 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 = 4615830.316 MLMG: Initial residual (resid0) = 4615830.316 MLMG: Final Iter. 22 resid, resid/bnorm = 4.519685172e-05, 9.791705636e-12 MLMG: Timers: Solve = 0.356876663 Iter = 0.353210763 Bottom = 0.000319716 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.408632493 seconds MAC Proj :0.071321854 seconds Nodal Proj :0.380099937 seconds Reactions :0.717881488 seconds Misc :0.120757633 seconds Base State :0.001938747 seconds Time to advance time step: 1.699026135 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: 0.520051484 Total Time: 13.00867773 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 (22.05-23-g0a50776a7239) finalized