MPI initialized with 4 MPI processes MPI initialized with thread support level 0 OMP initialized with 4 OMP threads 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 = 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 = 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-2d_pltInitData after InitData inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.315016141 inner sponge: r_sp , r_tp : 186468750, 224718750 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.002950854 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile reacting_bubble-2d_pltafter_InitProj after InitProj inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.290710645 Call to firstdt for level 0 gives dt_lev = 0.0004741796958 Multiplying dt_lev by init_shrink; dt_lev = 0.0004741796958 Minimum firstdt over all levels = 0.0004741796958 Doing initial divu iteration #1 Calling nodal solver MLMG: Initial rhs = 9721.075291 MLMG: Initial residual (resid0) = 9721.075291 MLMG: Final Iter. 5 resid, resid/bnorm = 2.785195102e-05, 2.865110102e-09 MLMG: Timers: Solve = 0.043548134 Iter = 0.04070725 Bottom = 0.002830441 Done calling nodal solver Call to estdt for level 0 gives dt_lev = 0.1640874127 Minimum estdt over all levels = 0.1640874127 Call to estdt at end of istep_divu_iter = 1 gives dt = 0.1640874127 Multiplying dt by init_shrink; dt = 0.1640874127 Ignoring this new dt since it's larger than the previous dt = 0.0004741796958 Writing plotfile reacting_bubble-2d_pltafter_DivuIter after final DivuIter inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.27353181 Doing initial pressure iteration #1 Timestep 0 starts with TIME = 0 DT = 0.0004741796958 Cell Count: Level 0, 245760 cells inner sponge: r_sp , r_tp : 186468750, 224718750 <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 3039467.923 MLMG: Initial residual (resid0) = 3039467.923 MLMG: Final Iter. 9 resid, resid/bnorm = 0.0001109821007, 3.651366078e-11 MLMG: Timers: Solve = 0.037977767 Iter = 0.035492855 Bottom = 0.005861712 <<< 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 = 3039465.377 MLMG: Initial residual (resid0) = 12702.29986 MLMG: Final Iter. 5 resid, resid/bnorm = 0.0002300206135, 7.567798445e-11 MLMG: Timers: Solve = 0.02146301 Iter = 0.019641859 Bottom = 0.003010811 <<< 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 = 1.286261402e+10 MLMG: Initial residual (resid0) = 1.286261402e+10 MLMG: Final Iter. 8 resid, resid/bnorm = 0.0005933195353, 4.612744612e-14 MLMG: Timers: Solve = 0.067988387 Iter = 0.066389372 Bottom = 0.004808005 Done calling nodal solver Timestep 0 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.121492076 seconds MAC Proj :0.067223615 seconds Nodal Proj :0.080181871 seconds Reactions :0.375073166 seconds Misc :0.074884857 seconds Base State :0.0005225899999 seconds Time to advance time step: 0.732581926 Writing plotfile 0 after all initialization inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.280621642 Calling Evolve() Timestep 1 starts with TIME = 0 DT = 0.0004741796958 Cell Count: Level 0, 245760 cells inner sponge: r_sp , r_tp : 186468750, 224718750 <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 833900.7188 MLMG: Initial residual (resid0) = 833900.7188 MLMG: Final Iter. 9 resid, resid/bnorm = 6.967519541e-05, 8.355334614e-11 MLMG: Timers: Solve = 0.037978332 Iter = 0.03609899 Bottom = 0.006237662 <<< 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 = 833900.6791 MLMG: Initial residual (resid0) = 17.20739569 MLMG: Final Iter. 5 resid, resid/bnorm = 1.41250157e-05, 1.693848686e-11 MLMG: Timers: Solve = 0.02171056 Iter = 0.019833762 Bottom = 0.003169305 <<< 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 = 6099195.993 MLMG: Initial residual (resid0) = 6099195.993 MLMG: Final Iter. 8 resid, resid/bnorm = 2.905726433e-07, 4.764113887e-14 MLMG: Timers: Solve = 0.065845521 Iter = 0.064229644 Bottom = 0.004731082 Done calling nodal solver Timestep 1 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.125958116 seconds MAC Proj :0.066653886 seconds Nodal Proj :0.081179579 seconds Reactions :0.367050197 seconds Misc :0.066169096 seconds Base State :0.0005037670003 seconds Time to advance time step: 0.719823516 Call to estdt for level 0 gives dt_lev = 0.2283219418 Minimum estdt over all levels = 0.2283219418 Call to estdt at beginning of step 2 gives dt =0.2283219418 dt_growth factor limits the new dt = 0.0005215976653 Timestep 2 starts with TIME = 0.0004741796958 DT = 0.0005215976653 Cell Count: Level 0, 245760 cells inner sponge: r_sp , r_tp : 186468750, 224718750 <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 910937.2355 MLMG: Initial residual (resid0) = 910937.2355 MLMG: Final Iter. 7 resid, resid/bnorm = 8.777735951e-05, 9.635939348e-11 MLMG: Timers: Solve = 0.026996946 Iter = 0.025156423 Bottom = 0.00262633 <<< 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 = 910943.1395 MLMG: Initial residual (resid0) = 4853.813472 MLMG: Final Iter. 6 resid, resid/bnorm = 2.303755128e-05, 2.528977966e-11 MLMG: Timers: Solve = 0.023316142 Iter = 0.021446658 Bottom = 0.001875644 <<< 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 = 6722905.404 MLMG: Initial residual (resid0) = 6722905.404 MLMG: Final Iter. 8 resid, resid/bnorm = 2.739543561e-07, 4.07493992e-14 MLMG: Timers: Solve = 0.063150456 Iter = 0.06152831 Bottom = 0.003070005 Done calling nodal solver Timestep 2 ends with TIME = 0.0009957773611 DT = 0.0005215976653 Timing summary: Advection :0.114508453 seconds MAC Proj :0.056645281 seconds Nodal Proj :0.07496511 seconds Reactions :0.35930666 seconds Misc :0.074988085 seconds Base State :0.0006476890007 seconds Time to advance time step: 0.680752162 Call to estdt for level 0 gives dt_lev = 0.2283888407 Minimum estdt over all levels = 0.2283888407 Call to estdt at beginning of step 3 gives dt =0.2283888407 dt_growth factor limits the new dt = 0.0005737574319 Timestep 3 starts with TIME = 0.0009957773611 DT = 0.0005737574319 Cell Count: Level 0, 245760 cells inner sponge: r_sp , r_tp : 186468750, 224718750 <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 1016966.584 MLMG: Initial residual (resid0) = 1016966.584 MLMG: Final Iter. 7 resid, resid/bnorm = 9.840090758e-05, 9.675923391e-11 MLMG: Timers: Solve = 0.026964473 Iter = 0.02513442 Bottom = 0.002572224 <<< 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 = 1016973.077 MLMG: Initial residual (resid0) = 4439.383144 MLMG: Final Iter. 6 resid, resid/bnorm = 2.508506971e-05, 2.466640492e-11 MLMG: Timers: Solve = 0.023215887 Iter = 0.021390391 Bottom = 0.00190013 <<< 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 = 7395260.911 MLMG: Initial residual (resid0) = 7395260.911 MLMG: Final Iter. 8 resid, resid/bnorm = 2.801243681e-07, 3.787890266e-14 MLMG: Timers: Solve = 0.062517331 Iter = 0.06091273 Bottom = 0.003100374 Done calling nodal solver Timestep 3 ends with TIME = 0.001569534793 DT = 0.0005737574319 Timing summary: Advection :0.113214946 seconds MAC Proj :0.056686813 seconds Nodal Proj :0.074376038 seconds Reactions :0.365292352 seconds Misc :0.067791138 seconds Base State :0.000492020999 seconds Time to advance time step: 0.677700321 Writing plotfile 3 inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.271919072 Total Time: 5.782615395 Unused ParmParse Variables: [TOP]::maestro.v(nvals = 1) :: [1] [TOP]::amr.ref_ratio(nvals = 4) :: [2, 2, 2, 2] [TOP]::amr.check_file(nvals = 1) :: [reacting_bubble-2d_chk] [TOP]::amr.checkpoint_files_output(nvals = 1) :: [0] AMReX (22.02-4-g212ffa61c165) finalized