Initializing AMReX (26.04-105-g0b56ec9a168c)... MPI initialized with 2 MPI processes MPI initialized with thread support level 0 OMP initialized with 4 OMP threads AMReX (26.04-105-g0b56ec9a168c) initialized Calling Setup() Calling ReadParameters() reading extern runtime parameters ... Calling VariableSetup() Calling BCSetup() Calling BaseStateGeometry::Init() Calling Init() Calling InitData() initdata model_File = model.hse.cool.coulomb model file = model.hse.cool.coulomb reading initial model 640 points found in the initial model 6 variables found in the initial model model file mapping, level: 0 dr of MAESTRO base state = 2250000.000000 dr of input file data = 562500.000000 maximum radius (cell-centered) of input model = 359718750.000000 setting r_cutoff to 91 radius at r_cutoff 205875000 Maximum HSE Error = 0.006358 (after putting initial model into base state arrays, and for density < base_cutoff_density) model file mapping, level: 1 dr of MAESTRO base state = 1125000.000000 dr of input file data = 562500.000000 maximum radius (cell-centered) of input model = 359718750.000000 setting r_cutoff to 182 radius at r_cutoff 205312500 Maximum HSE Error = 0.001719 (after putting initial model into base state arrays, and for density < base_cutoff_density) model file mapping, level: 2 dr of MAESTRO base state = 562500.000000 dr of input file data = 562500.000000 maximum radius (cell-centered) of input model = 359718750.000000 setting r_cutoff to 365 radius at r_cutoff 205593750 Maximum HSE Error = 0.000061 (after putting initial model into base state arrays, and for density < base_cutoff_density) Writing plotfile reacting_bubble_omp_2d_pltInitData after InitData inner sponge: r_sp , r_tp : 187875000, 223875000 Time to write plotfile: 0.146990714 inner sponge: r_sp , r_tp : 187875000, 223875000 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.004117853 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile reacting_bubble_omp_2d_pltafter_InitProj after InitProj inner sponge: r_sp , r_tp : 187875000, 223875000 Time to write plotfile: 0.145296198 Call to firstdt for level 0 gives dt_lev = 0.001900186535 Multiplying dt_lev by init_shrink; dt_lev = 0.001900186535 Call to firstdt for level 1 gives dt_lev = 0.001060149082 Multiplying dt_lev by init_shrink; dt_lev = 0.001060149082 Call to firstdt for level 2 gives dt_lev = 0.0005417438695 Multiplying dt_lev by init_shrink; dt_lev = 0.0005417438695 Minimum firstdt over all levels = 0.0005417438695 Doing initial divu iteration #1 Calling nodal solver MLMG: Initial rhs = 12829.54334 MLMG: Initial residual (resid0) = 12829.54334 MLMG: Final Iter. 4 resid, resid/bnorm = 0.002447876124, 1.907999419e-07 MLMG: Timers: Solve = 0.049762094 Iter = 0.045884438 Bottom = 0.007699137 Done calling nodal solver Call to estdt for level 0 gives dt_lev = 0.3355212738 Call to estdt for level 1 gives dt_lev = 0.2352464797 Call to estdt for level 2 gives dt_lev = 0.1661095905 Minimum estdt over all levels = 0.1661095905 Call to estdt at end of istep_divu_iter = 1 gives dt = 0.1661095905 Multiplying dt by init_shrink; dt = 0.1661095905 Ignoring this new dt since it's larger than the previous dt = 0.0005417438695 Writing plotfile reacting_bubble_omp_2d_pltafter_DivuIter after final DivuIter inner sponge: r_sp , r_tp : 187875000, 223875000 Time to write plotfile: 0.146547089 Doing initial pressure iteration #1  Timestep 0 starts with TIME = 0 DT = 0.0005417438695 Cell Count: Level 0, 10240 cells Level 1, 6144 cells Level 2, 18432 cells inner sponge: r_sp , r_tp : 187875000, 223875000 <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 3239326.635 MLMG: Initial residual (resid0) = 3239326.635 MLMG: Final Iter. 7 resid, resid/bnorm = 0.01097362005, 3.387623815e-09 MLMG: Timers: Solve = 0.106544174 Iter = 0.101436337 Bottom = 0.015746374 <<< 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 = 3239323.796 MLMG: Initial residual (resid0) = 725.3962993 MLMG: Final Iter. 3 resid, resid/bnorm = 0.003114101608, 9.613431086e-10 MLMG: Timers: Solve = 0.047219764 Iter = 0.042690261 Bottom = 0.005571697 <<< 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 = 1.199753161e+10 MLMG: Initial residual (resid0) = 1.199753161e+10 MLMG: Final Iter. 8 resid, resid/bnorm = 0.3725598305, 3.105304014e-11 MLMG: Timers: Solve = 0.092326633 Iter = 0.088397825 Bottom = 0.013038309 Done calling nodal solver Timestep 0 ends with TIME = 0.0005417438695 DT = 0.0005417438695 Timing summary: Advection :0.2139839 seconds MAC Proj :0.180006151 seconds Nodal Proj :0.110717427 seconds Reactions :0.190715382 seconds Misc :0.040899062 seconds Base State :0.00261691 seconds Time to advance time step: 0.741884799 Writing plotfile 0 after all initialization inner sponge: r_sp , r_tp : 187875000, 223875000 Time to write plotfile: 0.146443091 Beginning main evolution  Timestep 1 starts with TIME = 0 DT = 0.0005417438695 Cell Count: Level 0, 10240 cells Level 1, 6144 cells Level 2, 18432 cells inner sponge: r_sp , r_tp : 187875000, 223875000 <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 942189.5181 MLMG: Initial residual (resid0) = 942189.5181 MLMG: Final Iter. 7 resid, resid/bnorm = 0.0007745531984, 8.22077919e-10 MLMG: Timers: Solve = 0.104217386 Iter = 0.099419731 Bottom = 0.014716362 <<< 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 = 942189.5508 MLMG: Initial residual (resid0) = 1.101786673 MLMG: Final Iter. 1 resid, resid/bnorm = 0.006008859033, 6.377547944e-09 MLMG: Timers: Solve = 0.020266809 Iter = 0.015711178 Bottom = 0.002445316 <<< 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 = 6499597.233 MLMG: Initial residual (resid0) = 6499597.233 MLMG: Final Iter. 8 resid, resid/bnorm = 0.0002018320229, 3.105300462e-11 MLMG: Timers: Solve = 0.093380637 Iter = 0.089427308 Bottom = 0.013022659 Done calling nodal solver Timestep 1 ends with TIME = 0.0005417438695 DT = 0.0005417438695 Timing summary: Advection :0.21380841 seconds MAC Proj :0.150527744 seconds Nodal Proj :0.111495174 seconds Reactions :0.190843253 seconds Misc :0.041121619 seconds Base State :0.002659348 seconds Time to advance time step: 0.713498084 Call to estdt for level 0 gives dt_lev = 0.4621907804 Call to estdt for level 1 gives dt_lev = 0.3237148623 Call to estdt for level 2 gives dt_lev = 0.2282385665 Minimum estdt over all levels = 0.2282385665 Call to estdt at beginning of step 2 gives dt =0.2282385665 dt_growth factor limits the new dt = 0.0005959182564  Timestep 2 starts with TIME = 0.0005417438695 DT = 0.0005959182564 Cell Count: Level 0, 10240 cells Level 1, 6144 cells Level 2, 18432 cells inner sponge: r_sp , r_tp : 187875000, 223875000 <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 1393713.481 MLMG: Initial residual (resid0) = 1393713.481 MLMG: Final Iter. 6 resid, resid/bnorm = 0.01301932138, 9.341461896e-09 MLMG: Timers: Solve = 0.091535597 Iter = 0.086559946 Bottom = 0.013299751 <<< 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 = 1393713.988 MLMG: Initial residual (resid0) = 4319.007888 MLMG: Final Iter. 4 resid, resid/bnorm = 0.000923283726, 6.624628397e-10 MLMG: Timers: Solve = 0.061478908 Iter = 0.05694925 Bottom = 0.007829217 <<< 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 = 7165134.554 MLMG: Initial residual (resid0) = 7165134.554 MLMG: Final Iter. 8 resid, resid/bnorm = 0.0002225927237, 3.106609123e-11 MLMG: Timers: Solve = 0.093740785 Iter = 0.089792184 Bottom = 0.013584063 Done calling nodal solver Timestep 2 ends with TIME = 0.001137662126 DT = 0.0005959182564 Timing summary: Advection :0.213858497 seconds MAC Proj :0.178659882 seconds Nodal Proj :0.112170684 seconds Reactions :0.19022522 seconds Misc :0.041615937 seconds Base State :0.002586222 seconds Time to advance time step: 0.736977829 Call to estdt for level 0 gives dt_lev = 0.4623016556 Call to estdt for level 1 gives dt_lev = 0.3238059217 Call to estdt for level 2 gives dt_lev = 0.2283160204 Minimum estdt over all levels = 0.2283160204 Call to estdt at beginning of step 3 gives dt =0.2283160204 dt_growth factor limits the new dt = 0.000655510082  Timestep 3 starts with TIME = 0.001137662126 DT = 0.000655510082 Cell Count: Level 0, 10240 cells Level 1, 6144 cells Level 2, 18432 cells inner sponge: r_sp , r_tp : 187875000, 223875000 <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 2106885.464 MLMG: Initial residual (resid0) = 2106885.464 MLMG: Final Iter. 6 resid, resid/bnorm = 0.01652393129, 7.842823719e-09 MLMG: Timers: Solve = 0.091497078 Iter = 0.0865623 Bottom = 0.013144939 <<< 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 = 2106886.022 MLMG: Initial residual (resid0) = 501.9225733 MLMG: Final Iter. 3 resid, resid/bnorm = 0.007314645034, 3.471780133e-09 MLMG: Timers: Solve = 0.047501697 Iter = 0.042959131 Bottom = 0.005702816 <<< 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 = 7881714.908 MLMG: Initial residual (resid0) = 7881714.908 MLMG: Final Iter. 8 resid, resid/bnorm = 0.0002476125665, 3.141607751e-11 MLMG: Timers: Solve = 0.094259287 Iter = 0.090379112 Bottom = 0.013593151 Done calling nodal solver Timestep 3 ends with TIME = 0.001793172208 DT = 0.000655510082 Timing summary: Advection :0.213444617 seconds MAC Proj :0.164833912 seconds Nodal Proj :0.112570989 seconds Reactions :0.194077166 seconds Misc :0.041396908 seconds Base State :0.002620431 seconds Time to advance time step: 0.726758132 Writing plotfile 3 inner sponge: r_sp , r_tp : 187875000, 223875000 Time to write plotfile: 0.147148238 Total Time: 4.759808818 Unused ParmParse Variables: [TOP]::amr.check_file(nvals = 1) :: [reacting_bubble_omp_2d_chk] [TOP]::amr.checkpoint_files_output(nvals = 1) :: [0] [TOP]::amr.plot_file(nvals = 1) :: [reacting_bubble_omp_2d_plt] AMReX (26.04-105-g0b56ec9a168c) finalized