MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.05-3-gdf9b6944a6d5) 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: 0.5726627 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 = 0.003962205723, 4.799005561e-11 MLMG: Timers: Solve = 0.13348983 Iter = 0.127604801 Bottom = 0.000138687 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: 0.522133431 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 = 3.811454748, 1.125389411e-07 MLMG: Timers: Solve = 0.036393614 Iter = 0.031973629 Bottom = 4.6075e-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 = 0.012469501, 6.717110167e-10 MLMG: Timers: Solve = 0.052491693 Iter = 0.048118178 Bottom = 5.8717e-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 = 0.0008777724579, 7.494478871e-11 MLMG: Timers: Solve = 0.071452921 Iter = 0.067158533 Bottom = 8.1958e-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: 0.535374174 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 = 97092878.3 MLMG: Initial residual (resid0) = 97092878.3 MLMG: Final Iter. 35 resid, resid/bnorm = 0.008801717311, 9.065255316e-11 MLMG: Timers: Solve = 0.189569586 Iter = 0.185396253 Bottom = 0.000867645 <<< 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 = 97092870.41 MLMG: Initial residual (resid0) = 1545.867466 MLMG: Final Iter. 13 resid, resid/bnorm = 0.007039546967, 7.250323259e-11 MLMG: Timers: Solve = 0.06257902 Iter = 0.059523637 Bottom = 0.000344388 <<< 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 = 140046896.9 MLMG: Initial residual (resid0) = 140046896.9 MLMG: Final Iter. 8 resid, resid/bnorm = 0.001008726191, 7.202774305e-12 MLMG: Timers: Solve = 0.129386529 Iter = 0.125080024 Bottom = 0.000142115 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.545971603 seconds MAC Proj :0.264453705 seconds Nodal Proj :0.155329072 seconds Reactions :0.724050192 seconds Misc :0.13622094 seconds Base State :0.002426633 seconds Time to advance time step: 1.853408087 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: 0.510734015 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 = 97078009.84 MLMG: Initial residual (resid0) = 97078009.84 MLMG: Final Iter. 35 resid, resid/bnorm = 0.008713457733, 8.975727611e-11 MLMG: Timers: Solve = 0.164854603 Iter = 0.161773611 Bottom = 0.000956009 <<< 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 = 97078009.7 MLMG: Initial residual (resid0) = 29.39903983 MLMG: Final Iter. 13 resid, resid/bnorm = 0.007238298655, 7.456167135e-11 MLMG: Timers: Solve = 0.065886759 Iter = 0.062833523 Bottom = 0.000373336 <<< 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 = 8056355.054 MLMG: Initial residual (resid0) = 8056355.054 MLMG: Final Iter. 6 resid, resid/bnorm = 1.729698852e-05, 2.146999282e-12 MLMG: Timers: Solve = 0.098469531 Iter = 0.093981958 Bottom = 0.00011444 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.547644477 seconds MAC Proj :0.242569719 seconds Nodal Proj :0.124725823 seconds Reactions :0.720087936 seconds Misc :0.133381998 seconds Base State :0.002542307 seconds Time to advance time step: 1.795755573 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: 0.524647343 Call to estdt for level 0 gives dt_lev = 1.410017409 Minimum estdt over all levels = 1.410017409 Call to estdt at beginning of step 2 gives dt =1.410017409 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 = 92795862.67 MLMG: Initial residual (resid0) = 92795862.67 MLMG: Final Iter. 9 resid, resid/bnorm = 0.005983762443, 6.448307361e-11 MLMG: Timers: Solve = 0.044321343 Iter = 0.041397655 Bottom = 0.000235678 <<< 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 = 92795862.3 MLMG: Initial residual (resid0) = 1035.814574 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005130941048, 5.529277838e-11 MLMG: Timers: Solve = 0.021829312 Iter = 0.018929185 Bottom = 0.000121488 <<< 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 = 5904880.203 MLMG: Initial residual (resid0) = 5904880.203 MLMG: Final Iter. 27 resid, resid/bnorm = 5.725026131e-05, 9.695414527e-12 MLMG: Timers: Solve = 0.422846825 Iter = 0.418508662 Bottom = 0.000418078 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.523432148 seconds MAC Proj :0.076929712 seconds Nodal Proj :0.448933691 seconds Reactions :0.717493133 seconds Misc :0.133815934 seconds Base State :0.002263162 seconds Time to advance time step: 1.901039431 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: 0.517284636 Call to estdt for level 0 gives dt_lev = 1.702935046 Minimum estdt over all levels = 1.702935046 Call to estdt at beginning of step 3 gives dt =1.702935046 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 = 91006738.26 MLMG: Initial residual (resid0) = 91006738.26 MLMG: Final Iter. 9 resid, resid/bnorm = 0.004265554249, 4.687075189e-11 MLMG: Timers: Solve = 0.043907767 Iter = 0.041141138 Bottom = 0.000230198 <<< 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 = 91006737.99 MLMG: Initial residual (resid0) = 2.848891611 MLMG: Final Iter. 4 resid, resid/bnorm = 0.004459738731, 4.900448944e-11 MLMG: Timers: Solve = 0.021239447 Iter = 0.018464462 Bottom = 0.000110494 <<< 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 = 4615830.335 MLMG: Initial residual (resid0) = 4615830.335 MLMG: Final Iter. 23 resid, resid/bnorm = 3.57767567e-05, 7.750882096e-12 MLMG: Timers: Solve = 0.364223413 Iter = 0.35986689 Bottom = 0.000366434 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.493646812 seconds MAC Proj :0.075495879 seconds Nodal Proj :0.390908742 seconds Reactions :0.714726557 seconds Misc :0.130692292 seconds Base State :0.002129105 seconds Time to advance time step: 1.805917216 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: 0.519114836 Total Time: 13.77600568 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 (22.05-3-gdf9b6944a6d5) finalized