MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.02-14-gaa0dc39f50f7) 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: 0.590665693 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 = 0.004310930148, 5.221379e-11 MLMG: Timers: Solve = 0.139516058 Iter = 0.134327948 Bottom = 0.000143209 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: 0.514064241 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 = 3.812083179, 1.125574965e-07 MLMG: Timers: Solve = 0.038543696 Iter = 0.03418958 Bottom = 4.7255e-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 = 0.01286886598, 6.932241352e-10 MLMG: Timers: Solve = 0.054010267 Iter = 0.05024434 Bottom = 5.6981e-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 = 0.0009943488985, 8.489816175e-11 MLMG: Timers: Solve = 0.085430551 Iter = 0.081674833 Bottom = 7.2958e-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: 0.531931973 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 = 97092887.21 MLMG: Initial residual (resid0) = 97092887.21 MLMG: Final Iter. 36 resid, resid/bnorm = 0.009619645774, 9.907673003e-11 MLMG: Timers: Solve = 0.171800964 Iter = 0.168502297 Bottom = 0.00095506 <<< 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 = 97092879.14 MLMG: Initial residual (resid0) = 3278.513892 MLMG: Final Iter. 5 resid, resid/bnorm = 0.009302206337, 9.58072973e-11 MLMG: Timers: Solve = 0.025325034 Iter = 0.023393923 Bottom = 0.000155524 <<< 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 = 140046515.3 MLMG: Initial residual (resid0) = 140046515.3 MLMG: Final Iter. 8 resid, resid/bnorm = 0.0008780776989, 6.269900377e-12 MLMG: Timers: Solve = 0.139388255 Iter = 0.135629221 Bottom = 0.000136698 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.449953264 seconds MAC Proj :0.206179767 seconds Nodal Proj :0.163552538 seconds Reactions :0.748152445 seconds Misc :0.12681281 seconds Base State :0.001976082999 seconds Time to advance time step: 1.72022237 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: 0.512445903 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 = 97078018.73 MLMG: Initial residual (resid0) = 97078018.73 MLMG: Final Iter. 36 resid, resid/bnorm = 0.009545326233, 9.832633955e-11 MLMG: Timers: Solve = 0.169276397 Iter = 0.167335386 Bottom = 0.000955282 <<< 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 = 97078018.57 MLMG: Initial residual (resid0) = 27.87500769 MLMG: Final Iter. 5 resid, resid/bnorm = 0.007016889751, 7.228093295e-11 MLMG: Timers: Solve = 0.025205311 Iter = 0.023256142 Bottom = 0.000160649 <<< 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 = 8056355.286 MLMG: Initial residual (resid0) = 8056355.286 MLMG: Final Iter. 5 resid, resid/bnorm = 5.867052823e-05, 7.282515002e-12 MLMG: Timers: Solve = 0.089750195 Iter = 0.08592219 Bottom = 9.3608e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.427716457 seconds MAC Proj :0.202685585 seconds Nodal Proj :0.113571842 seconds Reactions :0.754573324 seconds Misc :0.125089094 seconds Base State :0.00187243 seconds Time to advance time step: 1.648477009 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: 0.521337383 Call to estdt for level 0 gives dt_lev = 1.41001603 Minimum estdt over all levels = 1.41001603 Call to estdt at beginning of step 2 gives dt =1.41001603 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 = 92795867.74 MLMG: Initial residual (resid0) = 92795867.74 MLMG: Final Iter. 9 resid, resid/bnorm = 0.005103260279, 5.499447769e-11 MLMG: Timers: Solve = 0.045604728 Iter = 0.043654863 Bottom = 0.000247183 <<< 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 = 92795867.54 MLMG: Initial residual (resid0) = 3.33362092 MLMG: Final Iter. 4 resid, resid/bnorm = 0.004553601146, 4.907116304e-11 MLMG: Timers: Solve = 0.02130405 Iter = 0.019359277 Bottom = 0.000115464 <<< 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 = 5904880.444 MLMG: Initial residual (resid0) = 5904880.444 MLMG: Final Iter. 25 resid, resid/bnorm = 4.175351933e-05, 7.071018579e-12 MLMG: Timers: Solve = 0.428552616 Iter = 0.424692386 Bottom = 0.0003813 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.431470907 seconds MAC Proj :0.075128151 seconds Nodal Proj :0.452198247 seconds Reactions :0.748472502 seconds Misc :0.126318209 seconds Base State :0.001945315999 seconds Time to advance time step: 1.833937746 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: 0.52468708 Call to estdt for level 0 gives dt_lev = 1.702929747 Minimum estdt over all levels = 1.702929747 Call to estdt at beginning of step 3 gives dt =1.702929747 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 = 91006735.04 MLMG: Initial residual (resid0) = 91006735.04 MLMG: Final Iter. 9 resid, resid/bnorm = 0.004748150706, 5.217361885e-11 MLMG: Timers: Solve = 0.044388242 Iter = 0.042313008 Bottom = 0.000239346 <<< 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 = 91006734.75 MLMG: Initial residual (resid0) = 2.809697522 MLMG: Final Iter. 4 resid, resid/bnorm = 0.004740856588, 5.20934698e-11 MLMG: Timers: Solve = 0.020582872 Iter = 0.018637541 Bottom = 0.000113797 <<< 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 = 4615830.31 MLMG: Initial residual (resid0) = 4615830.31 MLMG: Final Iter. 22 resid, resid/bnorm = 3.43315769e-05, 7.437790081e-12 MLMG: Timers: Solve = 0.375421636 Iter = 0.371539686 Bottom = 0.000341306 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.430863149 seconds MAC Proj :0.073146001 seconds Nodal Proj :0.399600973 seconds Reactions :0.748360347 seconds Misc :0.12685445 seconds Base State :0.00192029 seconds Time to advance time step: 1.779188191 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: 0.526676318 Total Time: 13.4320991 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 (22.02-14-gaa0dc39f50f7) finalized