MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.01-35-ge3b1468b8f16) 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: 0.510479852 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. 11 resid, resid/bnorm = 0.004791045561, 5.802892606e-11 MLMG: Timers: Solve = 0.227922607 Iter = 0.220191883 Bottom = 0.00023087 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: 0.514900609 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 = 33867874.62 MLMG: Initial residual (resid0) = 33867874.62 MLMG: Final Iter. 2 resid, resid/bnorm = 3.81304519, 1.125859013e-07 MLMG: Timers: Solve = 0.040846539 Iter = 0.036839692 Bottom = 4.4716e-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 = 18563788.14 MLMG: Initial residual (resid0) = 18563788.14 MLMG: Final Iter. 3 resid, resid/bnorm = 0.01588085282, 8.554747935e-10 MLMG: Timers: Solve = 0.054449168 Iter = 0.050439228 Bottom = 5.5335e-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. 5 resid, resid/bnorm = 0.001046083402, 8.931528764e-11 MLMG: Timers: Solve = 0.087372899 Iter = 0.083304358 Bottom = 8.431e-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: 0.499191226 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 = 97092950.31 MLMG: Initial residual (resid0) = 97092950.31 MLMG: Final Iter. 37 resid, resid/bnorm = 0.008140549064, 8.384284376e-11 MLMG: Timers: Solve = 0.171567033 Iter = 0.168657544 Bottom = 0.000933354 <<< 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 = 97092941.96 MLMG: Initial residual (resid0) = 3580.301567 MLMG: Final Iter. 14 resid, resid/bnorm = 0.006778240204, 6.981187373e-11 MLMG: Timers: Solve = 0.065396258 Iter = 0.06365205 Bottom = 0.000362403 <<< 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 = 140045927.3 MLMG: Initial residual (resid0) = 140045927.3 MLMG: Final Iter. 9 resid, resid/bnorm = 0.0003603440709, 2.573042129e-12 MLMG: Timers: Solve = 0.153207125 Iter = 0.149527913 Bottom = 0.000141934 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.429402157 seconds MAC Proj :0.245808934 seconds Nodal Proj :0.17684068 seconds Reactions :0.722827838 seconds Misc :0.125935864 seconds Base State :0.001910016 seconds Time to advance time step: 1.728655972 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: 0.499549323 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 = 97078081.7 MLMG: Initial residual (resid0) = 97078081.7 MLMG: Final Iter. 37 resid, resid/bnorm = 0.008061375469, 8.304011913e-11 MLMG: Timers: Solve = 0.174500051 Iter = 0.172747183 Bottom = 0.000965608 <<< 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 = 97078081.49 MLMG: Initial residual (resid0) = 15.39986268 MLMG: Final Iter. 14 resid, resid/bnorm = 0.00681398809, 7.019079884e-11 MLMG: Timers: Solve = 0.067806027 Iter = 0.066036457 Bottom = 0.000375176 <<< 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 = 8056355.652 MLMG: Initial residual (resid0) = 8056355.652 MLMG: Final Iter. 6 resid, resid/bnorm = 3.652693704e-05, 4.53392807e-12 MLMG: Timers: Solve = 0.107021163 Iter = 0.103236183 Bottom = 0.00010401 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.418674829 seconds MAC Proj :0.250218338 seconds Nodal Proj :0.130184567 seconds Reactions :0.723736697 seconds Misc :0.122290719 seconds Base State :0.001797856 seconds Time to advance time step: 1.670555846 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: 0.514156643 Call to estdt for level 0 gives dt_lev = 1.41000778 Minimum estdt over all levels = 1.41000778 Call to estdt at beginning of step 2 gives dt =1.41000778 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 = 92795903.08 MLMG: Initial residual (resid0) = 92795903.08 MLMG: Final Iter. 8 resid, resid/bnorm = 0.00586736016, 6.32286552e-11 MLMG: Timers: Solve = 0.039255587 Iter = 0.037485161 Bottom = 0.000218517 <<< 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 = 92795903.16 MLMG: Initial residual (resid0) = 111.5996031 MLMG: Final Iter. 3 resid, resid/bnorm = 0.006909973919, 7.446421322e-11 MLMG: Timers: Solve = 0.015966387 Iter = 0.014220661 Bottom = 8.8193e-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 = 5904880.882 MLMG: Initial residual (resid0) = 5904880.882 MLMG: Final Iter. 28 resid, resid/bnorm = 5.765538663e-05, 9.764021965e-12 MLMG: Timers: Solve = 0.481226359 Iter = 0.477455038 Bottom = 0.000425584 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.414776763 seconds MAC Proj :0.063197715 seconds Nodal Proj :0.504476656 seconds Reactions :0.72987256 seconds Misc :0.122253172 seconds Base State :0.001913405 seconds Time to advance time step: 1.834913261 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: 0.544918707 Call to estdt for level 0 gives dt_lev = 1.702899144 Minimum estdt over all levels = 1.702899144 Call to estdt at beginning of step 3 gives dt =1.702899144 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 = 91006713.78 MLMG: Initial residual (resid0) = 91006713.78 MLMG: Final Iter. 9 resid, resid/bnorm = 0.006109468639, 6.713206516e-11 MLMG: Timers: Solve = 0.0439159 Iter = 0.042168279 Bottom = 0.000234603 <<< 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 = 91006713.46 MLMG: Initial residual (resid0) = 134.0450301 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005419947207, 5.955546575e-11 MLMG: Timers: Solve = 0.020637234 Iter = 0.018878142 Bottom = 0.000117654 <<< 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 = 4615830.28 MLMG: Initial residual (resid0) = 4615830.28 MLMG: Final Iter. 20 resid, resid/bnorm = 3.693439066e-05, 8.001678664e-12 MLMG: Timers: Solve = 0.344633266 Iter = 0.340840532 Bottom = 0.00030686 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.414075218 seconds MAC Proj :0.072446783 seconds Nodal Proj :0.367861954 seconds Reactions :0.734105683 seconds Misc :0.122781923 seconds Base State :0.001901299 seconds Time to advance time step: 1.711636461 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: 0.520809527 Total Time: 14.03292136 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 (22.01-35-ge3b1468b8f16) finalized