MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.03-8-g6bbcbbb78299) 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: 0.523454759 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 = 0.007231865078, 8.75920211e-11 MLMG: Timers: Solve = 0.139642722 Iter = 0.134554742 Bottom = 0.000140169 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: 0.517851896 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 = 33867874.63 MLMG: Initial residual (resid0) = 33867874.63 MLMG: Final Iter. 2 resid, resid/bnorm = 3.810778585, 1.125189764e-07 MLMG: Timers: Solve = 0.036470398 Iter = 0.032714018 Bottom = 4.2965e-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 = 0.01325600874, 7.140788637e-10 MLMG: Timers: Solve = 0.05292245 Iter = 0.04904315 Bottom = 5.9035e-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 = 0.001163921319, 9.937636633e-11 MLMG: Timers: Solve = 0.069246012 Iter = 0.065398287 Bottom = 7.2763e-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: 0.505897145 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 = 97092930.89 MLMG: Initial residual (resid0) = 97092930.89 MLMG: Final Iter. 38 resid, resid/bnorm = 0.008616980165, 8.874982026e-11 MLMG: Timers: Solve = 0.177291746 Iter = 0.174180009 Bottom = 0.000951029 <<< 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 = 97092922.17 MLMG: Initial residual (resid0) = 3020.285434 MLMG: Final Iter. 16 resid, resid/bnorm = 0.008381411433, 8.632360882e-11 MLMG: Timers: Solve = 0.075052141 Iter = 0.072953171 Bottom = 0.000419025 <<< 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 = 140045162.5 MLMG: Initial residual (resid0) = 140045162.5 MLMG: Final Iter. 8 resid, resid/bnorm = 0.0005043931305, 3.601646223e-12 MLMG: Timers: Solve = 0.135243777 Iter = 0.131457425 Bottom = 0.000135857 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.458182483 seconds MAC Proj :0.261711639 seconds Nodal Proj :0.158555199 seconds Reactions :0.728423602 seconds Misc :0.124005761 seconds Base State :0.002102435999 seconds Time to advance time step: 1.757902928 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: 0.506150443 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 = 97078062.53 MLMG: Initial residual (resid0) = 97078062.53 MLMG: Final Iter. 38 resid, resid/bnorm = 0.008545015007, 8.802210081e-11 MLMG: Timers: Solve = 0.194436095 Iter = 0.191348614 Bottom = 0.000943011 <<< 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 = 97078062.29 MLMG: Initial residual (resid0) = 44.45431583 MLMG: Final Iter. 16 resid, resid/bnorm = 0.008617378771, 8.876751933e-11 MLMG: Timers: Solve = 0.077686007 Iter = 0.075588165 Bottom = 0.000399562 <<< 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 = 8056356.126 MLMG: Initial residual (resid0) = 8056356.126 MLMG: Final Iter. 6 resid, resid/bnorm = 2.511485945e-05, 3.11739688e-12 MLMG: Timers: Solve = 0.103521701 Iter = 0.099634226 Bottom = 0.00010598 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.446753784 seconds MAC Proj :0.281892648 seconds Nodal Proj :0.127984045 seconds Reactions :0.74585397 seconds Misc :0.125267179 seconds Base State :0.001894070001 seconds Time to advance time step: 1.75158918 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: 0.513108357 Call to estdt for level 0 gives dt_lev = 1.41000897 Minimum estdt over all levels = 1.41000897 Call to estdt at beginning of step 2 gives dt =1.41000897 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 = 92795889.02 MLMG: Initial residual (resid0) = 92795889.02 MLMG: Final Iter. 7 resid, resid/bnorm = 0.006071642041, 6.543007568e-11 MLMG: Timers: Solve = 0.034961385 Iter = 0.032822708 Bottom = 0.000183466 <<< 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 = 92795889.5 MLMG: Initial residual (resid0) = 54.51983421 MLMG: Final Iter. 3 resid, resid/bnorm = 0.006045240909, 6.514556778e-11 MLMG: Timers: Solve = 0.016508408 Iter = 0.014376408 Bottom = 8.2666e-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 = 5904881.434 MLMG: Initial residual (resid0) = 5904881.434 MLMG: Final Iter. 31 resid, resid/bnorm = 4.505552351e-05, 7.630216461e-12 MLMG: Timers: Solve = 0.524996951 Iter = 0.521073541 Bottom = 0.00043335 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.445068507 seconds MAC Proj :0.0602156 seconds Nodal Proj :0.548992998 seconds Reactions :0.755695085 seconds Misc :0.132948024 seconds Base State :0.002062038 seconds Time to advance time step: 1.943260962 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: 0.517663428 Call to estdt for level 0 gives dt_lev = 1.702908438 Minimum estdt over all levels = 1.702908438 Call to estdt at beginning of step 3 gives dt =1.702908438 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 = 91006720.71 MLMG: Initial residual (resid0) = 91006720.71 MLMG: Final Iter. 9 resid, resid/bnorm = 0.007760711014, 8.527624063e-11 MLMG: Timers: Solve = 0.044093503 Iter = 0.041908273 Bottom = 0.000209308 <<< 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 = 91006720.33 MLMG: Initial residual (resid0) = 287.4713496 MLMG: Final Iter. 4 resid, resid/bnorm = 0.007468722761, 8.20678158e-11 MLMG: Timers: Solve = 0.021338922 Iter = 0.019174363 Bottom = 0.000110608 <<< 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 = 4615830.199 MLMG: Initial residual (resid0) = 4615830.199 MLMG: Final Iter. 24 resid, resid/bnorm = 3.64552252e-05, 7.897869642e-12 MLMG: Timers: Solve = 0.399292355 Iter = 0.395342123 Bottom = 0.000388635 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.442497559 seconds MAC Proj :0.074086602 seconds Nodal Proj :0.422829927 seconds Reactions :0.735061443 seconds Misc :0.125341084 seconds Base State :0.00192478 seconds Time to advance time step: 1.800197378 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: 0.517235355 Total Time: 14.16859399 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 (22.03-8-g6bbcbbb78299) finalized