MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.02-14-gaa0dc39f50f7) 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: 0.530423505 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. 6 resid, resid/bnorm = 0.005158965709, 6.248515816e-11 MLMG: Timers: Solve = 0.106134232 Iter = 0.100928131 Bottom = 0.000103797 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: 0.511354139 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 = 3.805564806, 1.123650317e-07 MLMG: Timers: Solve = 0.037364689 Iter = 0.033555014 Bottom = 6.1488e-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 = 0.0112419551, 6.055851868e-10 MLMG: Timers: Solve = 0.05435376 Iter = 0.050574473 Bottom = 5.3628e-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 = 11712254.76 MLMG: Initial residual (resid0) = 11712254.76 MLMG: Final Iter. 4 resid, resid/bnorm = 0.0003908040235, 3.336710408e-11 MLMG: Timers: Solve = 0.070904519 Iter = 0.067124416 Bottom = 7.172e-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: 0.524872196 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 = 97092831.3 MLMG: Initial residual (resid0) = 97092831.3 MLMG: Final Iter. 33 resid, resid/bnorm = 0.009544104338, 9.829875399e-11 MLMG: Timers: Solve = 0.190782178 Iter = 0.187822534 Bottom = 0.000846188 <<< 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 = 97092823.14 MLMG: Initial residual (resid0) = 3597.545098 MLMG: Final Iter. 5 resid, resid/bnorm = 0.006176449358, 6.361386103e-11 MLMG: Timers: Solve = 0.025283705 Iter = 0.023325587 Bottom = 0.000148645 <<< 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 = 140046336.8 MLMG: Initial residual (resid0) = 140046336.8 MLMG: Final Iter. 10 resid, resid/bnorm = 0.0008305872325, 5.930802984e-12 MLMG: Timers: Solve = 0.172378985 Iter = 0.168658548 Bottom = 0.00015919 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.441654374 seconds MAC Proj :0.225019288 seconds Nodal Proj :0.195844579 seconds Reactions :0.734098481 seconds Misc :0.125108794 seconds Base State :0.001993265001 seconds Time to advance time step: 1.746197483 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: 0.506118738 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 = 97077963.06 MLMG: Initial residual (resid0) = 97077963.06 MLMG: Final Iter. 33 resid, resid/bnorm = 0.009460069239, 9.744816374e-11 MLMG: Timers: Solve = 0.155309717 Iter = 0.153350654 Bottom = 0.00083088 <<< 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 = 97077962.88 MLMG: Initial residual (resid0) = 28.92625519 MLMG: Final Iter. 5 resid, resid/bnorm = 0.007253080606, 7.471397618e-11 MLMG: Timers: Solve = 0.02527834 Iter = 0.023315943 Bottom = 0.000158976 <<< 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 = 8056355.394 MLMG: Initial residual (resid0) = 8056355.394 MLMG: Final Iter. 7 resid, resid/bnorm = 2.782279626e-05, 3.453521462e-12 MLMG: Timers: Solve = 0.121081393 Iter = 0.117295968 Bottom = 0.000138846 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.426781654 seconds MAC Proj :0.188601096 seconds Nodal Proj :0.144611001 seconds Reactions :0.779471745 seconds Misc :0.135252532 seconds Base State :0.002156463999 seconds Time to advance time step: 1.700487627 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: 0.513668479 Call to estdt for level 0 gives dt_lev = 1.410022554 Minimum estdt over all levels = 1.410022554 Call to estdt at beginning of step 2 gives dt =1.410022554 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 = 92795835.11 MLMG: Initial residual (resid0) = 92795835.11 MLMG: Final Iter. 8 resid, resid/bnorm = 0.00921921432, 9.934944073e-11 MLMG: Timers: Solve = 0.039190993 Iter = 0.037214196 Bottom = 0.000225692 <<< 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 = 92795834.98 MLMG: Initial residual (resid0) = 3.54474241 MLMG: Final Iter. 4 resid, resid/bnorm = 0.004546426237, 4.899386096e-11 MLMG: Timers: Solve = 0.020707596 Iter = 0.018744057 Bottom = 0.00011689 <<< 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 = 5904880.567 MLMG: Initial residual (resid0) = 5904880.567 MLMG: Final Iter. 24 resid, resid/bnorm = 5.63217327e-05, 9.538166278e-12 MLMG: Timers: Solve = 0.40616122 Iter = 0.402291323 Bottom = 0.000352388 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.425489313 seconds MAC Proj :0.067994081 seconds Nodal Proj :0.429528501 seconds Reactions :0.730021839 seconds Misc :0.124384931 seconds Base State :0.001948861001 seconds Time to advance time step: 1.777740079 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: 0.52824981 Call to estdt for level 0 gives dt_lev = 1.702956809 Minimum estdt over all levels = 1.702956809 Call to estdt at beginning of step 3 gives dt =1.702956809 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 = 91006754.27 MLMG: Initial residual (resid0) = 91006754.27 MLMG: Final Iter. 9 resid, resid/bnorm = 0.005194313824, 5.707613535e-11 MLMG: Timers: Solve = 0.043862055 Iter = 0.041890045 Bottom = 0.000232233 <<< 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 = 91006753.99 MLMG: Initial residual (resid0) = 2.965431874 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005504518747, 6.048472785e-11 MLMG: Timers: Solve = 0.020717933 Iter = 0.018756644 Bottom = 0.000106368 <<< 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 = 4615830.319 MLMG: Initial residual (resid0) = 4615830.319 MLMG: Final Iter. 20 resid, resid/bnorm = 3.62705905e-05, 7.857869114e-12 MLMG: Timers: Solve = 0.339143416 Iter = 0.335219906 Bottom = 0.000295456 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.429283173 seconds MAC Proj :0.072711859 seconds Nodal Proj :0.36250664 seconds Reactions :0.731128865 seconds Misc :0.123684649 seconds Base State :0.001927553 seconds Time to advance time step: 1.719656781 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: 0.516838507 Total Time: 13.65448036 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 (22.02-14-gaa0dc39f50f7) finalized