MPI initialized with 4 MPI processes MPI initialized with thread support level 0 OMP initialized with 4 OMP threads AMReX (23.01-10-g2e0b2b463306) 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: 0.325598052 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 = 0.00173319 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: 0.297616402 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 = 2.786394225e-05, 2.866343631e-09 MLMG: Timers: Solve = 0.035555167 Iter = 0.033917879 Bottom = 0.00226802 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: 0.291103054 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 = 0.0002359260647, 7.762084372e-11 MLMG: Timers: Solve = 0.038317171 Iter = 0.034219905 Bottom = 0.004100244 <<< 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) = 12702.29888 MLMG: Final Iter. 5 resid, resid/bnorm = 0.0002193631685, 7.217162931e-11 MLMG: Timers: Solve = 0.022947929 Iter = 0.020944686 Bottom = 0.002246778 <<< 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 = 0.0009579478652, 7.44753643e-14 MLMG: Timers: Solve = 0.055770497 Iter = 0.05415179 Bottom = 0.003885576 Done calling nodal solver Timestep 0 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.128828729 seconds MAC Proj :0.069186164 seconds Nodal Proj :0.068088769 seconds Reactions :0.436747908 seconds Misc :0.069455706 seconds Base State :0.000533544001 seconds Time to advance time step: 0.788630098 Writing plotfile 0 after all initialization inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.365698542 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 = 833900.7173 MLMG: Initial residual (resid0) = 833900.7173 MLMG: Final Iter. 8 resid, resid/bnorm = 4.096388455e-05, 4.91232154e-11 MLMG: Timers: Solve = 0.03648881 Iter = 0.03458187 Bottom = 0.004439657 <<< 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 = 833900.6776 MLMG: Initial residual (resid0) = 33.51550844 MLMG: Final Iter. 6 resid, resid/bnorm = 2.063135243e-05, 2.474077907e-11 MLMG: Timers: Solve = 0.036556949 Iter = 0.027470012 Bottom = 0.004315986 <<< 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 = 4.546211834e-07, 7.453788728e-14 MLMG: Timers: Solve = 0.051186079 Iter = 0.049638124 Bottom = 0.003937782 Done calling nodal solver Timestep 1 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.125001001 seconds MAC Proj :0.086751623 seconds Nodal Proj :0.063666048 seconds Reactions :0.430602158 seconds Misc :0.067926209 seconds Base State :0.001104399 seconds Time to advance time step: 0.859041074 Call to estdt for level 0 gives dt_lev = 0.2283219431 Minimum estdt over all levels = 0.2283219431 Call to estdt at beginning of step 2 gives dt =0.2283219431 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 = 910937.2338 MLMG: Initial residual (resid0) = 910937.2338 MLMG: Final Iter. 7 resid, resid/bnorm = 8.773675836e-05, 9.631482292e-11 MLMG: Timers: Solve = 0.026377187 Iter = 0.024624332 Bottom = 0.003192839 <<< 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 = 910943.1378 MLMG: Initial residual (resid0) = 4853.219679 MLMG: Final Iter. 6 resid, resid/bnorm = 2.247246175e-05, 2.466944513e-11 MLMG: Timers: Solve = 0.022512973 Iter = 0.02085228 Bottom = 0.002294864 <<< 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 = 3.341119736e-07, 4.969755687e-14 MLMG: Timers: Solve = 0.050787698 Iter = 0.049282641 Bottom = 0.003680866 Done calling nodal solver Timestep 2 ends with TIME = 0.0009957773611 DT = 0.0005215976653 Timing summary: Advection :0.102224242 seconds MAC Proj :0.054175672 seconds Nodal Proj :0.062426936 seconds Reactions :0.427528675 seconds Misc :0.07609276 seconds Base State :0.0007201410003 seconds Time to advance time step: 0.722776907 Call to estdt for level 0 gives dt_lev = 0.2283888401 Minimum estdt over all levels = 0.2283888401 Call to estdt at beginning of step 3 gives dt =0.2283888401 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 = 1016966.585 MLMG: Initial residual (resid0) = 1016966.585 MLMG: Final Iter. 7 resid, resid/bnorm = 9.732075449e-05, 9.569710151e-11 MLMG: Timers: Solve = 0.026073245 Iter = 0.024498364 Bottom = 0.003150106 <<< 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 = 1016973.078 MLMG: Initial residual (resid0) = 4439.487846 MLMG: Final Iter. 6 resid, resid/bnorm = 2.498543128e-05, 2.456842942e-11 MLMG: Timers: Solve = 0.023675847 Iter = 0.021989722 Bottom = 0.002347476 <<< 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 = 3.604218364e-07, 4.87368655e-14 MLMG: Timers: Solve = 0.050728429 Iter = 0.049246831 Bottom = 0.003632478 Done calling nodal solver Timestep 3 ends with TIME = 0.001569534793 DT = 0.0005737574319 Timing summary: Advection :0.099530565 seconds MAC Proj :0.055030048 seconds Nodal Proj :0.062369721 seconds Reactions :0.431815136 seconds Misc :0.067108907 seconds Base State :0.0004931959993 seconds Time to advance time step: 0.716189005 Writing plotfile 3 inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.298048837 Total Time: 6.140505835 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 (23.01-10-g2e0b2b463306) finalized