MPI initialized with 4 MPI processes MPI initialized with thread support level 0 OMP initialized with 4 OMP threads AMReX (23.01-7-g7a313e260ccf) 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: 0.332557801 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 = 0.001732469 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: 0.285140122 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 = 2.785311563e-05, 2.865229904e-09 MLMG: Timers: Solve = 0.040943569 Iter = 0.035600516 Bottom = 0.003480635 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: 0.309633505 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 = 0.000218079839, 7.174934709e-11 MLMG: Timers: Solve = 0.039018248 Iter = 0.034779567 Bottom = 0.005519137 <<< 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) = 12702.29688 MLMG: Final Iter. 5 resid, resid/bnorm = 6.207934878e-05, 2.042443032e-11 MLMG: Timers: Solve = 0.024166126 Iter = 0.021838074 Bottom = 0.003493632 <<< 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 = 0.0005143135786, 3.998515214e-14 MLMG: Timers: Solve = 0.058407686 Iter = 0.056598988 Bottom = 0.005882113 Done calling nodal solver Timestep 0 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.143571687 seconds MAC Proj :0.072089993 seconds Nodal Proj :0.071651653 seconds Reactions :0.419667539 seconds Misc :0.072673245 seconds Base State :0.0005640680001 seconds Time to advance time step: 0.793940811 Writing plotfile 0 after all initialization inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.291423703 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 = 833900.713 MLMG: Initial residual (resid0) = 833900.713 MLMG: Final Iter. 8 resid, resid/bnorm = 5.385804627e-06, 6.4585682e-12 MLMG: Timers: Solve = 0.037613881 Iter = 0.035289929 Bottom = 0.005908093 <<< 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 = 833900.6733 MLMG: Initial residual (resid0) = 131.1790328 MLMG: Final Iter. 5 resid, resid/bnorm = 5.215698355e-05, 6.254579858e-11 MLMG: Timers: Solve = 0.024444012 Iter = 0.021923801 Bottom = 0.003693702 <<< 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 = 2.586602932e-07, 4.240891644e-14 MLMG: Timers: Solve = 0.060397861 Iter = 0.058483253 Bottom = 0.006084085 Done calling nodal solver Timestep 1 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.130735686 seconds MAC Proj :0.068844405 seconds Nodal Proj :0.076214156 seconds Reactions :0.414093784 seconds Misc :0.071163866 seconds Base State :0.0005589899997 seconds Time to advance time step: 0.775578624 Call to estdt for level 0 gives dt_lev = 0.2283219466 Minimum estdt over all levels = 0.2283219466 Call to estdt at beginning of step 2 gives dt =0.2283219466 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 = 910937.2291 MLMG: Initial residual (resid0) = 910937.2291 MLMG: Final Iter. 7 resid, resid/bnorm = 8.827576949e-05, 9.690653392e-11 MLMG: Timers: Solve = 0.032106741 Iter = 0.029744491 Bottom = 0.004930688 <<< 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 = 910943.1331 MLMG: Initial residual (resid0) = 4851.75864 MLMG: Final Iter. 6 resid, resid/bnorm = 2.742680436e-05, 3.010814107e-11 MLMG: Timers: Solve = 0.027377322 Iter = 0.025153808 Bottom = 0.003430109 <<< 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 = 2.589076757e-07, 3.851127752e-14 MLMG: Timers: Solve = 0.05801012 Iter = 0.056214335 Bottom = 0.005762455 Done calling nodal solver Timestep 2 ends with TIME = 0.0009957773611 DT = 0.0005215976653 Timing summary: Advection :0.135059207 seconds MAC Proj :0.066694335 seconds Nodal Proj :0.071414175 seconds Reactions :0.405576941 seconds Misc :0.081409223 seconds Base State :0.001114649 seconds Time to advance time step: 0.76052385 Call to estdt for level 0 gives dt_lev = 0.2283888385 Minimum estdt over all levels = 0.2283888385 Call to estdt at beginning of step 3 gives dt =0.2283888385 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 = 1016966.587 MLMG: Initial residual (resid0) = 1016966.587 MLMG: Final Iter. 7 resid, resid/bnorm = 9.753633918e-05, 9.590908926e-11 MLMG: Timers: Solve = 0.032400793 Iter = 0.030211292 Bottom = 0.004878831 <<< 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 = 1016973.08 MLMG: Initial residual (resid0) = 4439.770417 MLMG: Final Iter. 6 resid, resid/bnorm = 2.480410932e-05, 2.439013363e-11 MLMG: Timers: Solve = 0.027427789 Iter = 0.025189227 Bottom = 0.003452613 <<< 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 = 3.626046237e-07, 4.903202579e-14 MLMG: Timers: Solve = 0.058118845 Iter = 0.056324748 Bottom = 0.00554001 Done calling nodal solver Timestep 3 ends with TIME = 0.001569534793 DT = 0.0005737574319 Timing summary: Advection :0.119064211 seconds MAC Proj :0.066767303 seconds Nodal Proj :0.071045799 seconds Reactions :0.407207353 seconds Misc :0.071729453 seconds Base State :0.0005296080008 seconds Time to advance time step: 0.736113002 Writing plotfile 3 inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.289613076 Total Time: 5.997146459 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 (23.01-7-g7a313e260ccf) finalized