MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.03-36-g75e2e7d09e68) 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: 0.551688866 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. 7 resid, resid/bnorm = 0.002028815448, 2.457292049e-11 MLMG: Timers: Solve = 0.120191576 Iter = 0.115123489 Bottom = 0.000114698 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: 0.507752947 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 = 3.808173167, 1.124420475e-07 MLMG: Timers: Solve = 0.036072459 Iter = 0.032521784 Bottom = 3.9508e-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 = 0.01160423586, 6.251006408e-10 MLMG: Timers: Solve = 0.053595511 Iter = 0.050035267 Bottom = 5.1735e-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 = 0.0004531932063, 3.869393347e-11 MLMG: Timers: Solve = 0.076648671 Iter = 0.073030779 Bottom = 8.0096e-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: 0.502312739 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 = 97092817.73 MLMG: Initial residual (resid0) = 97092817.73 MLMG: Final Iter. 33 resid, resid/bnorm = 0.009691245854, 9.981424044e-11 MLMG: Timers: Solve = 0.152038153 Iter = 0.149206211 Bottom = 0.000804854 <<< 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 = 97092809.56 MLMG: Initial residual (resid0) = 2238.753316 MLMG: Final Iter. 5 resid, resid/bnorm = 0.001936623827, 1.994610966e-11 MLMG: Timers: Solve = 0.024503134 Iter = 0.022756943 Bottom = 0.000154658 <<< 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 = 140046307.1 MLMG: Initial residual (resid0) = 140046307.1 MLMG: Final Iter. 10 resid, resid/bnorm = 0.0007373424014, 5.264989965e-12 MLMG: Timers: Solve = 0.173059909 Iter = 0.168635812 Bottom = 0.000150426 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.419199273 seconds MAC Proj :0.185217036 seconds Nodal Proj :0.196349159 seconds Reactions :0.717251191 seconds Misc :0.122155253 seconds Base State :0.001971578 seconds Time to advance time step: 1.666050314 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: 0.502298506 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 = 97077949.56 MLMG: Initial residual (resid0) = 97077949.56 MLMG: Final Iter. 33 resid, resid/bnorm = 0.009609412402, 9.898656127e-11 MLMG: Timers: Solve = 0.156821054 Iter = 0.155086839 Bottom = 0.000806157 <<< 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 = 97077949.39 MLMG: Initial residual (resid0) = 29.15536788 MLMG: Final Iter. 5 resid, resid/bnorm = 0.003929398954, 4.047674038e-11 MLMG: Timers: Solve = 0.025804913 Iter = 0.023952546 Bottom = 0.000142623 <<< 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 = 8056355.395 MLMG: Initial residual (resid0) = 8056355.395 MLMG: Final Iter. 7 resid, resid/bnorm = 2.148747444e-05, 2.667145798e-12 MLMG: Timers: Solve = 0.121107089 Iter = 0.117495229 Bottom = 0.000109551 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.401070146 seconds MAC Proj :0.190720652 seconds Nodal Proj :0.143771537 seconds Reactions :0.721860471 seconds Misc :0.119602914 seconds Base State :0.001866768 seconds Time to advance time step: 1.602531946 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: 0.506904515 Call to estdt for level 0 gives dt_lev = 1.410025257 Minimum estdt over all levels = 1.410025257 Call to estdt at beginning of step 2 gives dt =1.410025257 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 = 92795827.2 MLMG: Initial residual (resid0) = 92795827.2 MLMG: Final Iter. 8 resid, resid/bnorm = 0.009140025824, 9.849608652e-11 MLMG: Timers: Solve = 0.039429876 Iter = 0.037700182 Bottom = 0.000198881 <<< 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 = 92795827.07 MLMG: Initial residual (resid0) = 3.591930509 MLMG: Final Iter. 4 resid, resid/bnorm = 0.004727121443, 5.094109931e-11 MLMG: Timers: Solve = 0.021072669 Iter = 0.019290408 Bottom = 0.00010653 <<< 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 = 5904880.564 MLMG: Initial residual (resid0) = 5904880.564 MLMG: Final Iter. 24 resid, resid/bnorm = 4.863552749e-05, 8.236496397e-12 MLMG: Timers: Solve = 0.404277702 Iter = 0.400679843 Bottom = 0.000350246 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.4231117 seconds MAC Proj :0.068541125 seconds Nodal Proj :0.427430846 seconds Reactions :0.718514718 seconds Misc :0.121254941 seconds Base State :0.002046965 seconds Time to advance time step: 1.759176169 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: 0.527036004 Call to estdt for level 0 gives dt_lev = 1.702969128 Minimum estdt over all levels = 1.702969128 Call to estdt at beginning of step 3 gives dt =1.702969128 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 = 91006760.57 MLMG: Initial residual (resid0) = 91006760.57 MLMG: Final Iter. 9 resid, resid/bnorm = 0.005190320313, 5.703224992e-11 MLMG: Timers: Solve = 0.043020574 Iter = 0.041282336 Bottom = 0.000218315 <<< 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 = 91006760.3 MLMG: Initial residual (resid0) = 2.996823108 MLMG: Final Iter. 4 resid, resid/bnorm = 0.0055963099, 6.149334271e-11 MLMG: Timers: Solve = 0.02071469 Iter = 0.01898094 Bottom = 0.000111462 <<< 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 = 4615830.333 MLMG: Initial residual (resid0) = 4615830.333 MLMG: Final Iter. 20 resid, resid/bnorm = 3.580260091e-05, 7.756481135e-12 MLMG: Timers: Solve = 0.330495592 Iter = 0.326847405 Bottom = 0.000286957 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.404402614 seconds MAC Proj :0.072153472 seconds Nodal Proj :0.353252487 seconds Reactions :0.721338803 seconds Misc :0.121431752 seconds Base State :0.001848498 seconds Time to advance time step: 1.672895731 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: 0.507973639 Total Time: 13.12432763 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 (22.03-36-g75e2e7d09e68) finalized