MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.04-18-ga537fb0516d5) 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: 0.568274382 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 = 0.006156134419, 7.456282026e-11 MLMG: Timers: Solve = 0.11999175 Iter = 0.114215985 Bottom = 0.000124074 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: 0.518182473 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 = 3.812185219, 1.125605094e-07 MLMG: Timers: Solve = 0.036989581 Iter = 0.032371575 Bottom = 4.1312e-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 = 0.01226899982, 6.60910356e-10 MLMG: Timers: Solve = 0.053071529 Iter = 0.048532797 Bottom = 5.0424e-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 = 0.0007274555974, 6.211063647e-11 MLMG: Timers: Solve = 0.069495078 Iter = 0.064890103 Bottom = 6.8331e-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: 0.518002853 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 = 97092863 MLMG: Initial residual (resid0) = 97092863 MLMG: Final Iter. 35 resid, resid/bnorm = 0.007869578898, 8.10520841e-11 MLMG: Timers: Solve = 0.174480663 Iter = 0.170905276 Bottom = 0.000899067 <<< 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 = 97092854.91 MLMG: Initial residual (resid0) = 2809.769066 MLMG: Final Iter. 5 resid, resid/bnorm = 0.0005126353353, 5.279846141e-12 MLMG: Timers: Solve = 0.02766801 Iter = 0.024851498 Bottom = 0.000145411 <<< 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 = 140046470.8 MLMG: Initial residual (resid0) = 140046470.8 MLMG: Final Iter. 9 resid, resid/bnorm = 0.0008319218177, 5.9403269e-12 MLMG: Timers: Solve = 0.149981679 Iter = 0.145399386 Bottom = 0.000137832 Done calling nodal solver Timestep 0 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.511732278 seconds MAC Proj :0.213716471 seconds Nodal Proj :0.175796491 seconds Reactions :0.747501257 seconds Misc :0.133555323 seconds Base State :0.002039651 seconds Time to advance time step: 1.803500302 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: 0.515287193 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 = 97077994.63 MLMG: Initial residual (resid0) = 97077994.63 MLMG: Final Iter. 35 resid, resid/bnorm = 0.007800895721, 8.035699286e-11 MLMG: Timers: Solve = 0.194613268 Iter = 0.191851207 Bottom = 0.000910381 <<< 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 = 97077994.47 MLMG: Initial residual (resid0) = 28.55935023 MLMG: Final Iter. 5 resid, resid/bnorm = 0.001834399998, 1.889614643e-11 MLMG: Timers: Solve = 0.027886038 Iter = 0.025086092 Bottom = 0.000146 <<< 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 = 8056355.303 MLMG: Initial residual (resid0) = 8056355.303 MLMG: Final Iter. 6 resid, resid/bnorm = 3.193505108e-05, 3.963957632e-12 MLMG: Timers: Solve = 0.101670069 Iter = 0.097001553 Bottom = 9.584e-05 Done calling nodal solver Timestep 1 ends with TIME = 0.0005784714117 DT = 0.0005784714117 Timing summary: Advection :0.501637918 seconds MAC Proj :0.233415475 seconds Nodal Proj :0.127894561 seconds Reactions :0.740952996 seconds Misc :0.133818661 seconds Base State :0.002051117 seconds Time to advance time step: 1.757987787 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: 0.522176882 Call to estdt for level 0 gives dt_lev = 1.410019838 Minimum estdt over all levels = 1.410019838 Call to estdt at beginning of step 2 gives dt =1.410019838 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 = 92795854.55 MLMG: Initial residual (resid0) = 92795854.55 MLMG: Final Iter. 9 resid, resid/bnorm = 0.00468313694, 5.046709212e-11 MLMG: Timers: Solve = 0.047431817 Iter = 0.044661533 Bottom = 0.000227758 <<< 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 = 92795854.37 MLMG: Initial residual (resid0) = 3.445900442 MLMG: Final Iter. 4 resid, resid/bnorm = 0.004554644227, 4.908241061e-11 MLMG: Timers: Solve = 0.022788379 Iter = 0.019985227 Bottom = 0.000106578 <<< 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 = 5904880.477 MLMG: Initial residual (resid0) = 5904880.477 MLMG: Final Iter. 20 resid, resid/bnorm = 5.37331216e-05, 9.099781412e-12 MLMG: Timers: Solve = 0.327504259 Iter = 0.322766755 Bottom = 0.00028622 Done calling nodal solver Timestep 2 ends with TIME = 0.001214789965 DT = 0.0006363185529 Timing summary: Advection :0.501149314 seconds MAC Proj :0.08097941 seconds Nodal Proj :0.353588922 seconds Reactions :0.743051579 seconds Misc :0.133623317 seconds Base State :0.002040269 seconds Time to advance time step: 1.812732855 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: 0.526600778 Call to estdt for level 0 gives dt_lev = 1.702944509 Minimum estdt over all levels = 1.702944509 Call to estdt at beginning of step 3 gives dt =1.702944509 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 = 91006743.91 MLMG: Initial residual (resid0) = 91006743.91 MLMG: Final Iter. 9 resid, resid/bnorm = 0.004952587187, 5.442000202e-11 MLMG: Timers: Solve = 0.049643305 Iter = 0.046869405 Bottom = 0.000229275 <<< 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 = 91006743.62 MLMG: Initial residual (resid0) = 2.902787925 MLMG: Final Iter. 4 resid, resid/bnorm = 0.005104731768, 5.609179677e-11 MLMG: Timers: Solve = 0.022631088 Iter = 0.019851955 Bottom = 0.00010482 <<< 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 = 4615830.315 MLMG: Initial residual (resid0) = 4615830.315 MLMG: Final Iter. 21 resid, resid/bnorm = 3.875303082e-05, 8.395679254e-12 MLMG: Timers: Solve = 0.352655171 Iter = 0.34639194 Bottom = 0.000301121 Done calling nodal solver Timestep 3 ends with TIME = 0.001914740373 DT = 0.0006999504082 Timing summary: Advection :0.504974805 seconds MAC Proj :0.083087741 seconds Nodal Proj :0.379695511 seconds Reactions :0.742504192 seconds Misc :0.133662652 seconds Base State :0.002035156 seconds Time to advance time step: 1.844259361 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: 0.526377225 Total Time: 13.92705979 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 (22.04-18-ga537fb0516d5) finalized