MPI initialized with 4 MPI processes MPI initialized with thread support level 0 OMP initialized with 4 OMP threads AMReX (23.01-21-gb487434b948f) 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: 0.318439585 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 = 0.001876494 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: 0.28823804 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 = 2.784566504e-05, 2.864463468e-09 MLMG: Timers: Solve = 0.036286832 Iter = 0.033777093 Bottom = 0.002076787 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: 0.300783456 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. 8 resid, resid/bnorm = 0.0002338580966, 7.694047197e-11 MLMG: Timers: Solve = 0.037513374 Iter = 0.033360362 Bottom = 0.003732739 <<< 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) = 12702.29584 MLMG: Final Iter. 5 resid, resid/bnorm = 0.0002589097778, 8.518267055e-11 MLMG: Timers: Solve = 0.0230401 Iter = 0.021062871 Bottom = 0.002225933 <<< 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 = 0.0005492030397, 4.269762264e-14 MLMG: Timers: Solve = 0.054953694 Iter = 0.053261998 Bottom = 0.003543106 Done calling nodal solver Timestep 0 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.126716918 seconds MAC Proj :0.067554352 seconds Nodal Proj :0.067251858 seconds Reactions :0.438964821 seconds Misc :0.069953815 seconds Base State :0.0005127529994 seconds Time to advance time step: 0.786106527 Writing plotfile 0 after all initialization inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.29505021 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 = 833900.7112 MLMG: Initial residual (resid0) = 833900.7112 MLMG: Final Iter. 7 resid, resid/bnorm = 7.9044214e-05, 9.478851972e-11 MLMG: Timers: Solve = 0.031710382 Iter = 0.029721901 Bottom = 0.003180291 <<< 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 = 833900.6714 MLMG: Initial residual (resid0) = 32.22117029 MLMG: Final Iter. 6 resid, resid/bnorm = 3.187807914e-05, 3.822766935e-11 MLMG: Timers: Solve = 0.027959408 Iter = 0.026003024 Bottom = 0.002721993 <<< 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 = 2.88397132e-07, 4.728445066e-14 MLMG: Timers: Solve = 0.055449926 Iter = 0.053660035 Bottom = 0.003553745 Done calling nodal solver Timestep 1 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.111647683 seconds MAC Proj :0.065416822 seconds Nodal Proj :0.069548331 seconds Reactions :0.427313421 seconds Misc :0.067999277 seconds Base State :0.0004938459997 seconds Time to advance time step: 0.75738182 Call to estdt for level 0 gives dt_lev = 0.2283219482 Minimum estdt over all levels = 0.2283219482 Call to estdt at beginning of step 2 gives dt =0.2283219482 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 = 910937.227 MLMG: Initial residual (resid0) = 910937.227 MLMG: Final Iter. 7 resid, resid/bnorm = 8.79871339e-05, 9.65896785e-11 MLMG: Timers: Solve = 0.032462713 Iter = 0.030390562 Bottom = 0.003091573 <<< 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 = 910943.1311 MLMG: Initial residual (resid0) = 4850.938846 MLMG: Final Iter. 6 resid, resid/bnorm = 2.31559383e-05, 2.541974083e-11 MLMG: Timers: Solve = 0.026937906 Iter = 0.024886843 Bottom = 0.002221405 <<< 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 = 2.887099981e-07, 4.294423033e-14 MLMG: Timers: Solve = 0.055296647 Iter = 0.053494987 Bottom = 0.003520545 Done calling nodal solver Timestep 2 ends with TIME = 0.0009957773611 DT = 0.0005215976653 Timing summary: Advection :0.113467347 seconds MAC Proj :0.065112751 seconds Nodal Proj :0.068452086 seconds Reactions :0.427340264 seconds Misc :0.08014636 seconds Base State :0.0007669969991 seconds Time to advance time step: 0.754907973 Call to estdt for level 0 gives dt_lev = 0.2283888377 Minimum estdt over all levels = 0.2283888377 Call to estdt at beginning of step 3 gives dt =0.2283888377 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 = 1016966.588 MLMG: Initial residual (resid0) = 1016966.588 MLMG: Final Iter. 7 resid, resid/bnorm = 9.752869562e-05, 9.590157312e-11 MLMG: Timers: Solve = 0.032698444 Iter = 0.030477995 Bottom = 0.003130028 <<< 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 = 1016973.081 MLMG: Initial residual (resid0) = 4439.909356 MLMG: Final Iter. 6 resid, resid/bnorm = 2.489114093e-05, 2.447571267e-11 MLMG: Timers: Solve = 0.027470073 Iter = 0.025275866 Bottom = 0.002270803 <<< 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 = 3.409659257e-07, 4.610600354e-14 MLMG: Timers: Solve = 0.054845869 Iter = 0.05301981 Bottom = 0.003522823 Done calling nodal solver Timestep 3 ends with TIME = 0.001569534793 DT = 0.0005737574319 Timing summary: Advection :0.113431558 seconds MAC Proj :0.066327842 seconds Nodal Proj :0.067344363 seconds Reactions :0.43153738 seconds Misc :0.074970692 seconds Base State :0.0006580540003 seconds Time to advance time step: 0.753929703 Writing plotfile 3 inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.302744253 Total Time: 6.04296656 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 (23.01-21-gb487434b948f) finalized