MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.03-13-g3c644cb0a46a) 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: 0.510579226 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. 6 resid, resid/bnorm = 0.002951155882, 3.57442659e-11 MLMG: Timers: Solve = 0.10406454 Iter = 0.09865837 Bottom = 0.000104129 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: 0.497522931 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 = 3.807876921, 1.124333004e-07 MLMG: Timers: Solve = 0.037525966 Iter = 0.033388997 Bottom = 3.9156e-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 = 0.01198377006, 6.455455093e-10 MLMG: Timers: Solve = 0.053578471 Iter = 0.049450063 Bottom = 5.1131e-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 = 0.0007585014682, 6.476135331e-11 MLMG: Timers: Solve = 0.069731047 Iter = 0.065601973 Bottom = 6.2361e-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: 0.494127219 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 = 97092872.55 MLMG: Initial residual (resid0) = 97092872.55 MLMG: Final Iter. 36 resid, resid/bnorm = 0.009161278605, 9.43558303e-11 MLMG: Timers: Solve = 0.17097226 Iter = 0.167741112 Bottom = 0.000867145 <<< 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 = 97092864.13 MLMG: Initial residual (resid0) = 2589.15312 MLMG: Final Iter. 13 resid, resid/bnorm = 0.009104065597, 9.376657778e-11 MLMG: Timers: Solve = 0.063081445 Iter = 0.060636708 Bottom = 0.000320793 <<< 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 = 140045787.4 MLMG: Initial residual (resid0) = 140045787.4 MLMG: Final Iter. 9 resid, resid/bnorm = 0.0005625598133, 4.016970619e-12 MLMG: Timers: Solve = 0.155447591 Iter = 0.151284319 Bottom = 0.000136833 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.47286299 seconds MAC Proj :0.244349838 seconds Nodal Proj :0.179784678 seconds Reactions :0.710454335 seconds Misc :0.128163141 seconds Base State :0.001992678 seconds Time to advance time step: 1.757033848 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: 0.496746053 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 = 97078004.18 MLMG: Initial residual (resid0) = 97078004.18 MLMG: Final Iter. 36 resid, resid/bnorm = 0.009093444794, 9.367152602e-11 MLMG: Timers: Solve = 0.17262532 Iter = 0.17017485 Bottom = 0.000869136 <<< 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 = 97078003.97 MLMG: Initial residual (resid0) = 35.75408001 MLMG: Final Iter. 13 resid, resid/bnorm = 0.009510606527, 9.7968707e-11 MLMG: Timers: Solve = 0.063785115 Iter = 0.061329579 Bottom = 0.000325508 <<< 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 = 8056355.741 MLMG: Initial residual (resid0) = 8056355.741 MLMG: Final Iter. 5 resid, resid/bnorm = 4.398374585e-05, 5.459508898e-12 MLMG: Timers: Solve = 0.086921429 Iter = 0.082631607 Bottom = 8.4602e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.455488243 seconds MAC Proj :0.245885973 seconds Nodal Proj :0.111358812 seconds Reactions :0.712171718 seconds Misc :0.126419809 seconds Base State :0.001943748 seconds Time to advance time step: 1.673854194 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: 0.5062558 Call to estdt for level 0 gives dt_lev = 1.410016692 Minimum estdt over all levels = 1.410016692 Call to estdt at beginning of step 2 gives dt =1.410016692 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 = 92795859.69 MLMG: Initial residual (resid0) = 92795859.69 MLMG: Final Iter. 8 resid, resid/bnorm = 0.004671972245, 5.034677474e-11 MLMG: Timers: Solve = 0.039894675 Iter = 0.037408533 Bottom = 0.000204714 <<< 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 = 92795859.85 MLMG: Initial residual (resid0) = 3380.269311 MLMG: Final Iter. 3 resid, resid/bnorm = 0.008509751409, 9.170399868e-11 MLMG: Timers: Solve = 0.016915044 Iter = 0.01443283 Bottom = 8.7234e-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 = 5904880.971 MLMG: Initial residual (resid0) = 5904880.971 MLMG: Final Iter. 29 resid, resid/bnorm = 4.940759391e-05, 8.367246376e-12 MLMG: Timers: Solve = 0.48263035 Iter = 0.478420991 Bottom = 0.000394159 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.460160841 seconds MAC Proj :0.066364403 seconds Nodal Proj :0.507255501 seconds Reactions :0.716507891 seconds Misc :0.126169636 seconds Base State :0.001898569 seconds Time to advance time step: 1.876778157 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: 0.506702905 Call to estdt for level 0 gives dt_lev = 1.70293178 Minimum estdt over all levels = 1.70293178 Call to estdt at beginning of step 3 gives dt =1.70293178 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 = 91006738.9 MLMG: Initial residual (resid0) = 91006738.9 MLMG: Final Iter. 9 resid, resid/bnorm = 0.006358250976, 6.986571602e-11 MLMG: Timers: Solve = 0.044635322 Iter = 0.042179657 Bottom = 0.00022444 <<< 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 = 91006738.58 MLMG: Initial residual (resid0) = 2.801416645 MLMG: Final Iter. 4 resid, resid/bnorm = 0.006068721414, 6.668430831e-11 MLMG: Timers: Solve = 0.024843014 Iter = 0.021472782 Bottom = 0.000101797 <<< 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. 21 resid, resid/bnorm = 3.896770068e-05, 8.442186629e-12 MLMG: Timers: Solve = 0.38693963 Iter = 0.382673459 Bottom = 0.000298979 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.461166006 seconds MAC Proj :0.078947519 seconds Nodal Proj :0.41137597 seconds Reactions :0.714394334 seconds Misc :0.12563172 seconds Base State :0.001882347 seconds Time to advance time step: 1.791843555 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: 0.556771274 Total Time: 13.33591841 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 (22.03-13-g3c644cb0a46a) finalized