MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.02-7-g9558c8a1684c) 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: 0.510553737 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 = 0.00592940487, 7.181668226e-11 MLMG: Timers: Solve = 0.136113866 Iter = 0.131037702 Bottom = 0.000157917 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: 0.550312795 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 = 3.81350234, 1.125993994e-07 MLMG: Timers: Solve = 0.036295431 Iter = 0.032621259 Bottom = 4.1859e-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 = 0.01292753476, 6.963845236e-10 MLMG: Timers: Solve = 0.053173227 Iter = 0.049500526 Bottom = 5.6103e-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 = 0.0009864112362, 8.422043893e-11 MLMG: Timers: Solve = 0.070470169 Iter = 0.066783535 Bottom = 7.1018e-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: 0.493855835 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 = 97092892.84 MLMG: Initial residual (resid0) = 97092892.84 MLMG: Final Iter. 36 resid, resid/bnorm = 0.009518250823, 9.80324156e-11 MLMG: Timers: Solve = 0.164929268 Iter = 0.162114785 Bottom = 0.000962127 <<< 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 = 97092884.8 MLMG: Initial residual (resid0) = 4268.484807 MLMG: Final Iter. 9 resid, resid/bnorm = 0.008249506354, 8.496509678e-11 MLMG: Timers: Solve = 0.042647251 Iter = 0.040900633 Bottom = 0.000244534 <<< 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 = 140046584.5 MLMG: Initial residual (resid0) = 140046584.5 MLMG: Final Iter. 8 resid, resid/bnorm = 0.0005504779983, 3.930677784e-12 MLMG: Timers: Solve = 0.134279932 Iter = 0.13059883 Bottom = 0.00013221 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.429814984 seconds MAC Proj :0.216146065 seconds Nodal Proj :0.156775472 seconds Reactions :0.717369614 seconds Misc :0.121741218 seconds Base State :0.001951015 seconds Time to advance time step: 1.668298569 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: 0.498786437 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 = 97078024.33 MLMG: Initial residual (resid0) = 97078024.33 MLMG: Final Iter. 36 resid, resid/bnorm = 0.009445801377, 9.730112909e-11 MLMG: Timers: Solve = 0.163715483 Iter = 0.161975269 Bottom = 0.00095881 <<< 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 = 97078024.18 MLMG: Initial residual (resid0) = 31.41030188 MLMG: Final Iter. 9 resid, resid/bnorm = 0.008289903402, 8.539423286e-11 MLMG: Timers: Solve = 0.042607842 Iter = 0.040871597 Bottom = 0.000240211 <<< 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 = 8056355.233 MLMG: Initial residual (resid0) = 8056355.233 MLMG: Final Iter. 5 resid, resid/bnorm = 4.510581493e-05, 5.598786751e-12 MLMG: Timers: Solve = 0.086002418 Iter = 0.08231274 Bottom = 9.1046e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.399834004 seconds MAC Proj :0.213890262 seconds Nodal Proj :0.1086355 seconds Reactions :0.711315386 seconds Misc :0.120598478 seconds Base State :0.001720520998 seconds Time to advance time step: 1.579888017 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: 0.5022518 Call to estdt for level 0 gives dt_lev = 1.410016152 Minimum estdt over all levels = 1.410016152 Call to estdt at beginning of step 2 gives dt =1.410016152 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 = 92795871.04 MLMG: Initial residual (resid0) = 92795871.04 MLMG: Final Iter. 9 resid, resid/bnorm = 0.005488276482, 5.914354185e-11 MLMG: Timers: Solve = 0.042258093 Iter = 0.040511615 Bottom = 0.0002189 <<< 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 = 92795870.79 MLMG: Initial residual (resid0) = 3.298006431 MLMG: Final Iter. 4 resid, resid/bnorm = 0.004701018333, 5.065977929e-11 MLMG: Timers: Solve = 0.019915902 Iter = 0.018167873 Bottom = 0.000106867 <<< 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 = 5904880.388 MLMG: Initial residual (resid0) = 5904880.388 MLMG: Final Iter. 26 resid, resid/bnorm = 5.223602057e-05, 8.846245331e-12 MLMG: Timers: Solve = 0.466029735 Iter = 0.462345566 Bottom = 0.000380337 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.402933934 seconds MAC Proj :0.069731858 seconds Nodal Proj :0.488431938 seconds Reactions :0.713587116 seconds Misc :0.120717727 seconds Base State :0.001870997 seconds Time to advance time step: 1.795755183 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: 0.503975184 Call to estdt for level 0 gives dt_lev = 1.702930481 Minimum estdt over all levels = 1.702930481 Call to estdt at beginning of step 3 gives dt =1.702930481 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 = 91006733.92 MLMG: Initial residual (resid0) = 91006733.92 MLMG: Final Iter. 9 resid, resid/bnorm = 0.004545375705, 4.994548765e-11 MLMG: Timers: Solve = 0.04344002 Iter = 0.041688423 Bottom = 0.000230522 <<< 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 = 91006733.64 MLMG: Initial residual (resid0) = 2.78842158 MLMG: Final Iter. 4 resid, resid/bnorm = 0.004595376551, 5.0494907e-11 MLMG: Timers: Solve = 0.020776448 Iter = 0.019023217 Bottom = 0.000112788 <<< 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 = 4615830.318 MLMG: Initial residual (resid0) = 4615830.318 MLMG: Final Iter. 22 resid, resid/bnorm = 4.225736484e-05, 9.154878305e-12 MLMG: Timers: Solve = 0.36252664 Iter = 0.35885665 Bottom = 0.000326594 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.413269523 seconds MAC Proj :0.07187625 seconds Nodal Proj :0.385290517 seconds Reactions :0.726975957 seconds Misc :0.122970073 seconds Base State :0.001743238 seconds Time to advance time step: 1.721036988 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: 0.506878351 Total Time: 13.08446953 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 (22.02-7-g9558c8a1684c) finalized