MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.02-4-g212ffa61c165) 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: 0.577186053 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 = 0.006153875962, 7.453546593e-11 MLMG: Timers: Solve = 0.125934829 Iter = 0.12068089 Bottom = 0.000146054 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: 0.541275002 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 = 3.809625258, 1.124849227e-07 MLMG: Timers: Solve = 0.03737565 Iter = 0.033490248 Bottom = 4.3339e-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 = 0.01187451382, 6.396600593e-10 MLMG: Timers: Solve = 0.053405746 Iter = 0.049510924 Bottom = 5.3182e-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 = 0.0005919267423, 5.053909386e-11 MLMG: Timers: Solve = 0.07002837 Iter = 0.066182958 Bottom = 7.5527e-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: 0.500932357 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 = 97092855.85 MLMG: Initial residual (resid0) = 97092855.85 MLMG: Final Iter. 35 resid, resid/bnorm = 0.007744848728, 7.97674418e-11 MLMG: Timers: Solve = 0.163419512 Iter = 0.160454647 Bottom = 0.00084955 <<< 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 = 97092847.94 MLMG: Initial residual (resid0) = 3486.234252 MLMG: Final Iter. 11 resid, resid/bnorm = 0.007632568479, 7.861102687e-11 MLMG: Timers: Solve = 0.052457 Iter = 0.050467837 Bottom = 0.000286303 <<< 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 = 140046846 MLMG: Initial residual (resid0) = 140046846 MLMG: Final Iter. 9 resid, resid/bnorm = 0.000872124685, 6.227378266e-12 MLMG: Timers: Solve = 0.153235505 Iter = 0.149381309 Bottom = 0.000140885 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.436407625 seconds MAC Proj :0.224941595 seconds Nodal Proj :0.176369813 seconds Reactions :0.721562824 seconds Misc :0.124444617 seconds Base State :0.001999126001 seconds Time to advance time step: 1.707512205 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: 0.500878763 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 = 97077987.56 MLMG: Initial residual (resid0) = 97077987.56 MLMG: Final Iter. 35 resid, resid/bnorm = 0.007682144642, 7.913374427e-11 MLMG: Timers: Solve = 0.161852596 Iter = 0.159854089 Bottom = 0.000855868 <<< 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 = 97077987.43 MLMG: Initial residual (resid0) = 27.01845675 MLMG: Final Iter. 11 resid, resid/bnorm = 0.007836595178, 8.072473879e-11 MLMG: Timers: Solve = 0.052398179 Iter = 0.050404083 Bottom = 0.000282402 <<< 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 = 8056355.071 MLMG: Initial residual (resid0) = 8056355.071 MLMG: Final Iter. 7 resid, resid/bnorm = 1.929234713e-05, 2.394674386e-12 MLMG: Timers: Solve = 0.120899468 Iter = 0.116943236 Bottom = 0.000117604 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.420502703 seconds MAC Proj :0.222565526 seconds Nodal Proj :0.144585739 seconds Reactions :0.725408741 seconds Misc :0.123955294 seconds Base State :0.001906908999 seconds Time to advance time step: 1.661666356 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: 0.557761746 Call to estdt for level 0 gives dt_lev = 1.410019648 Minimum estdt over all levels = 1.410019648 Call to estdt at beginning of step 2 gives dt =1.410019648 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 = 92795848.69 MLMG: Initial residual (resid0) = 92795848.69 MLMG: Final Iter. 9 resid, resid/bnorm = 0.006421536207, 6.920068406e-11 MLMG: Timers: Solve = 0.043521051 Iter = 0.041488456 Bottom = 0.00023133 <<< 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 = 92795848.33 MLMG: Initial residual (resid0) = 2840.128385 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005762333582, 6.209688995e-11 MLMG: Timers: Solve = 0.020478472 Iter = 0.018456276 Bottom = 0.000112995 <<< 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 = 5904880.227 MLMG: Initial residual (resid0) = 5904880.227 MLMG: Final Iter. 28 resid, resid/bnorm = 4.763435572e-05, 8.066946981e-12 MLMG: Timers: Solve = 0.470616594 Iter = 0.466555932 Bottom = 0.000417926 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.433285905 seconds MAC Proj :0.072505147 seconds Nodal Proj :0.494154692 seconds Reactions :0.722541462 seconds Misc :0.124638071 seconds Base State :0.002044297999 seconds Time to advance time step: 1.847606036 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: 0.51616676 Call to estdt for level 0 gives dt_lev = 1.702945541 Minimum estdt over all levels = 1.702945541 Call to estdt at beginning of step 3 gives dt =1.702945541 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 = 91006745.93 MLMG: Initial residual (resid0) = 91006745.93 MLMG: Final Iter. 8 resid, resid/bnorm = 0.008780336007, 9.64800567e-11 MLMG: Timers: Solve = 0.038893739 Iter = 0.036856366 Bottom = 0.000212484 <<< 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 = 91006745.67 MLMG: Initial residual (resid0) = 2.894795091 MLMG: Final Iter. 4 resid, resid/bnorm = 0.004405669868, 4.841036602e-11 MLMG: Timers: Solve = 0.020766512 Iter = 0.018706401 Bottom = 0.000109273 <<< 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 = 4615830.332 MLMG: Initial residual (resid0) = 4615830.332 MLMG: Final Iter. 23 resid, resid/bnorm = 4.106666893e-05, 8.896919075e-12 MLMG: Timers: Solve = 0.386094366 Iter = 0.382106653 Bottom = 0.000339823 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.433208517 seconds MAC Proj :0.068249255 seconds Nodal Proj :0.409813657 seconds Reactions :0.732740962 seconds Misc :0.124685133 seconds Base State :0.001844654 seconds Time to advance time step: 1.769035234 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: 0.515189334 Total Time: 13.56518269 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 (22.02-4-g212ffa61c165) finalized