MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.04-26-g0d136ea53aed) 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: 0.528324169 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 = 0.003917652182, 4.745042516e-11 MLMG: Timers: Solve = 0.132862083 Iter = 0.127667982 Bottom = 0.000132 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: 0.514490251 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 = 3.812272354, 1.125630822e-07 MLMG: Timers: Solve = 0.035982497 Iter = 0.032292014 Bottom = 4.1424e-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 = 0.0128191663, 6.905468971e-10 MLMG: Timers: Solve = 0.049918885 Iter = 0.04631573 Bottom = 5.2677e-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 = 0.0009704316035, 8.28560874e-11 MLMG: Timers: Solve = 0.065298727 Iter = 0.061676119 Bottom = 6.5664e-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: 0.496286388 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 = 97092871.43 MLMG: Initial residual (resid0) = 97092871.43 MLMG: Final Iter. 36 resid, resid/bnorm = 0.009116120636, 9.389073062e-11 MLMG: Timers: Solve = 0.211506248 Iter = 0.20796138 Bottom = 0.000865131 <<< 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 = 97092863.36 MLMG: Initial residual (resid0) = 3278.870532 MLMG: Final Iter. 8 resid, resid/bnorm = 0.008524822071, 8.780070725e-11 MLMG: Timers: Solve = 0.03797552 Iter = 0.036229851 Bottom = 0.000212563 <<< 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 = 140046504 MLMG: Initial residual (resid0) = 140046504 MLMG: Final Iter. 8 resid, resid/bnorm = 0.0007940477226, 5.669886073e-12 MLMG: Timers: Solve = 0.127088975 Iter = 0.123481397 Bottom = 0.000128247 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.448808817 seconds MAC Proj :0.259297634 seconds Nodal Proj :0.149451045 seconds Reactions :0.728206566 seconds Misc :0.12380982 seconds Base State :0.001975943 seconds Time to advance time step: 1.734870961 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: 0.494102739 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 = 97078003.03 MLMG: Initial residual (resid0) = 97078003.03 MLMG: Final Iter. 36 resid, resid/bnorm = 0.009042834863, 9.315019449e-11 MLMG: Timers: Solve = 0.163940067 Iter = 0.162160135 Bottom = 0.000874513 <<< 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 = 97078002.87 MLMG: Initial residual (resid0) = 28.70619838 MLMG: Final Iter. 8 resid, resid/bnorm = 0.00826439634, 8.513150349e-11 MLMG: Timers: Solve = 0.038100811 Iter = 0.036329416 Bottom = 0.000217853 <<< 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 = 8056355.296 MLMG: Initial residual (resid0) = 8056355.296 MLMG: Final Iter. 5 resid, resid/bnorm = 4.976522177e-05, 6.177138414e-12 MLMG: Timers: Solve = 0.08365957 Iter = 0.079971061 Bottom = 9.3769e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.397344615 seconds MAC Proj :0.209765295 seconds Nodal Proj :0.106363923 seconds Reactions :0.71814649 seconds Misc :0.118742895 seconds Base State :0.001794022 seconds Time to advance time step: 1.574690408 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: 0.500956605 Call to estdt for level 0 gives dt_lev = 1.410018581 Minimum estdt over all levels = 1.410018581 Call to estdt at beginning of step 2 gives dt =1.410018581 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 = 92795860.21 MLMG: Initial residual (resid0) = 92795860.21 MLMG: Final Iter. 9 resid, resid/bnorm = 0.004769973457, 5.140286912e-11 MLMG: Timers: Solve = 0.043841323 Iter = 0.04206342 Bottom = 0.000222803 <<< 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 = 92795860.01 MLMG: Initial residual (resid0) = 3.340630157 MLMG: Final Iter. 4 resid, resid/bnorm = 0.00447846204, 4.826144226e-11 MLMG: Timers: Solve = 0.020769443 Iter = 0.019000743 Bottom = 0.000109514 <<< 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 = 5904880.465 MLMG: Initial residual (resid0) = 5904880.465 MLMG: Final Iter. 21 resid, resid/bnorm = 5.868263543e-05, 9.937988715e-12 MLMG: Timers: Solve = 0.339995947 Iter = 0.335976266 Bottom = 0.000303696 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.400484648 seconds MAC Proj :0.072370033 seconds Nodal Proj :0.362705051 seconds Reactions :0.719356192 seconds Misc :0.118755376 seconds Base State :0.001798152 seconds Time to advance time step: 1.674005586 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: 0.520082442 Call to estdt for level 0 gives dt_lev = 1.702937681 Minimum estdt over all levels = 1.702937681 Call to estdt at beginning of step 3 gives dt =1.702937681 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 = 91006740.33 MLMG: Initial residual (resid0) = 91006740.33 MLMG: Final Iter. 9 resid, resid/bnorm = 0.004922263324, 5.408679958e-11 MLMG: Timers: Solve = 0.043997562 Iter = 0.042226217 Bottom = 0.000221373 <<< 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 = 91006740.04 MLMG: Initial residual (resid0) = 34.55189422 MLMG: Final Iter. 4 resid, resid/bnorm = 0.004847962409, 5.327036665e-11 MLMG: Timers: Solve = 0.020033317 Iter = 0.018280665 Bottom = 0.000104168 <<< 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 = 4615830.311 MLMG: Initial residual (resid0) = 4615830.311 MLMG: Final Iter. 21 resid, resid/bnorm = 4.106736742e-05, 8.89707044e-12 MLMG: Timers: Solve = 0.329810246 Iter = 0.32614635 Bottom = 0.000299261 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.400950888 seconds MAC Proj :0.072080458 seconds Nodal Proj :0.35264635 seconds Reactions :0.725381018 seconds Misc :0.119232148 seconds Base State :0.00175564 seconds Time to advance time step: 1.670619764 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: 0.506412137 Total Time: 12.80571561 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 (22.04-26-g0d136ea53aed) finalized