Initializing AMReX (26.09-190-g541acefee8d0)... MPI initialized with 4 MPI processes MPI initialized with thread support level 0 AMReX (26.09-190-g541acefee8d0) initialized Calling Setup() Calling ReadParameters() reading extern runtime parameters ... Calling VariableSetup() Calling BCSetup() Calling BaseStateGeometry::Init() Calling Init() Calling InitData() initdata model_File = Maximum HSE Error = 2.348271906e-14 (after putting initial model into base state arrays, and for density < base_cutoff_density) Writing plotfile double_bubble_2d_pltInitData after InitData Time to write plotfile: 0.06941627 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.003064394 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile double_bubble_2d_pltafter_InitProj after InitProj Time to write plotfile: 0.06491747 Call to firstdt for level 0 gives dt_lev = 7.656411368e-08 Multiplying dt_lev by init_shrink; dt_lev = 7.656411368e-08 Minimum firstdt over all levels = 7.656411368e-08 Doing initial divu iteration #1 Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.002947511 Iter = 0 Bottom = 0 Done calling nodal solver Call to estdt for level 0 gives dt_lev = 2.298789937e-05 Minimum estdt over all levels = 2.298789937e-05 Call to estdt at end of istep_divu_iter = 1 gives dt = 2.298789937e-05 Multiplying dt by init_shrink; dt = 2.298789937e-05 Ignoring this new dt since it's larger than the previous dt = 7.656411368e-08 Doing initial divu iteration #2 Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.003192182 Iter = 0 Bottom = 0 Done calling nodal solver Call to estdt for level 0 gives dt_lev = 2.298789937e-05 Minimum estdt over all levels = 2.298789937e-05 Call to estdt at end of istep_divu_iter = 2 gives dt = 2.298789937e-05 Multiplying dt by init_shrink; dt = 2.298789937e-05 Ignoring this new dt since it's larger than the previous dt = 7.656411368e-08 Doing initial divu iteration #3 Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.0029955 Iter = 0 Bottom = 0 Done calling nodal solver Call to estdt for level 0 gives dt_lev = 2.298789937e-05 Minimum estdt over all levels = 2.298789937e-05 Call to estdt at end of istep_divu_iter = 3 gives dt = 2.298789937e-05 Multiplying dt by init_shrink; dt = 2.298789937e-05 Ignoring this new dt since it's larger than the previous dt = 7.656411368e-08 Writing plotfile double_bubble_2d_pltafter_DivuIter after final DivuIter Time to write plotfile: 0.065895936 Doing initial pressure iteration #1  Timestep 0 starts with TIME = 0 DT = 7.656411368e-08 Cell Count: Level 0, 262144 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 0.09220710376 MLMG: Initial residual (resid0) = 0.09220710376 MLMG: Final Iter. 9 resid, resid/bnorm = 2.455981718e-12, 2.663549355e-11 MLMG: Timers: Solve = 0.054962177 Iter = 0.051652836 Bottom = 0.000208652 <<< 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 = 0.09220710376 MLMG: Initial residual (resid0) = 0.0004260702441 MLMG: Final Iter. 7 resid, resid/bnorm = 8.282632203e-12, 8.982640019e-11 MLMG: Timers: Solve = 0.042715102 Iter = 0.039838716 Bottom = 0.000173083 <<< 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 = 2405121.991 MLMG: Initial residual (resid0) = 2405121.991 MLMG: Final Iter. 7 resid, resid/bnorm = 7.503622328e-07, 3.119851033e-13 MLMG: Timers: Solve = 0.097408199 Iter = 0.094339243 Bottom = 0.000127978 Done calling nodal solver Timestep 0 ends with TIME = 7.656411368e-08 DT = 7.656411368e-08 Timing summary: Advection :0.164771496 seconds MAC Proj :0.109995137 seconds Nodal Proj :0.112845603 seconds Reactions :0.013435222 seconds Misc :0.025428394 seconds Base State :5.600000003e-08 seconds Time to advance time step: 0.433039797 Doing initial pressure iteration #2  Timestep 0 starts with TIME = 0 DT = 7.656411368e-08 Cell Count: Level 0, 262144 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 0.04596608176 MLMG: Initial residual (resid0) = 0.04596608176 MLMG: Final Iter. 8 resid, resid/bnorm = 6.8717948e-13, 1.494970756e-11 MLMG: Timers: Solve = 0.048043639 Iter = 0.045059933 Bottom = 0.000200815 <<< 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 = 0.04596608176 MLMG: Initial residual (resid0) = 0.0002836050058 MLMG: Final Iter. 8 resid, resid/bnorm = 1.280322311e-12, 2.785363168e-11 MLMG: Timers: Solve = 0.047961658 Iter = 0.045098039 Bottom = 0.000192625 <<< 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 = 386248.2245 MLMG: Initial residual (resid0) = 386248.2245 MLMG: Final Iter. 6 resid, resid/bnorm = 1.884473022e-08, 4.878916983e-14 MLMG: Timers: Solve = 0.08357144 Iter = 0.08057057 Bottom = 0.000111304 Done calling nodal solver Timestep 0 ends with TIME = 7.656411368e-08 DT = 7.656411368e-08 Timing summary: Advection :0.164313849 seconds MAC Proj :0.107821092 seconds Nodal Proj :0.099345351 seconds Reactions :0.013167749 seconds Misc :0.022505431 seconds Base State :3.199999998e-08 seconds Time to advance time step: 0.407440783 Doing initial pressure iteration #3  Timestep 0 starts with TIME = 0 DT = 7.656411368e-08 Cell Count: Level 0, 262144 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 0.0433861321 MLMG: Initial residual (resid0) = 0.0433861321 MLMG: Final Iter. 8 resid, resid/bnorm = 8.726436999e-13, 2.011342468e-11 MLMG: Timers: Solve = 0.047795158 Iter = 0.044977143 Bottom = 0.000181557 <<< 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 = 0.0433861321 MLMG: Initial residual (resid0) = 0.0002834183987 MLMG: Final Iter. 8 resid, resid/bnorm = 1.283079112e-12, 2.957348465e-11 MLMG: Timers: Solve = 0.047867377 Iter = 0.044999895 Bottom = 0.000179764 <<< 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 = 172517.3153 MLMG: Initial residual (resid0) = 172517.3153 MLMG: Final Iter. 5 resid, resid/bnorm = 3.028708306e-08, 1.755596707e-13 MLMG: Timers: Solve = 0.070158267 Iter = 0.067142737 Bottom = 9.5674e-05 Done calling nodal solver Timestep 0 ends with TIME = 7.656411368e-08 DT = 7.656411368e-08 Timing summary: Advection :0.165263153 seconds MAC Proj :0.107319068 seconds Nodal Proj :0.08603458 seconds Reactions :0.01313417 seconds Misc :0.022467737 seconds Base State :3.199999998e-08 seconds Time to advance time step: 0.394509198 Writing plotfile 0 after all initialization Time to write plotfile: 0.066717339 Beginning main evolution  Timestep 1 starts with TIME = 0 DT = 7.656411368e-08 Cell Count: Level 0, 262144 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 0.04275829807 MLMG: Initial residual (resid0) = 0.04275829807 MLMG: Final Iter. 8 resid, resid/bnorm = 9.257219557e-13, 2.165011232e-11 MLMG: Timers: Solve = 0.04807476 Iter = 0.04520912 Bottom = 0.000178476 <<< 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 = 0.04275829807 MLMG: Initial residual (resid0) = 0.0002833664647 MLMG: Final Iter. 8 resid, resid/bnorm = 1.283870362e-12, 3.002622696e-11 MLMG: Timers: Solve = 0.048274927 Iter = 0.045418724 Bottom = 0.000173605 <<< 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 = 0.1841463088 MLMG: Initial residual (resid0) = 0.1841463088 MLMG: Final Iter. 7 resid, resid/bnorm = 5.730832475e-14, 3.112108253e-13 MLMG: Timers: Solve = 0.096940567 Iter = 0.093924206 Bottom = 0.00013043 Done calling nodal solver Timestep 1 ends with TIME = 7.656411368e-08 DT = 7.656411368e-08 Timing summary: Advection :0.164597877 seconds MAC Proj :0.107922135 seconds Nodal Proj :0.112864719 seconds Reactions :0.013158922 seconds Misc :0.022620136 seconds Base State :4.099999984e-08 seconds Time to advance time step: 0.427832825 Call to estdt for level 0 gives dt_lev = 3.083908518e-05 Minimum estdt over all levels = 3.083908518e-05 Call to estdt at beginning of step 2 gives dt =3.083908518e-05 dt_growth factor limits the new dt = 8.422052505e-08  Timestep 2 starts with TIME = 7.656411368e-08 DT = 8.422052505e-08 Cell Count: Level 0, 262144 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 0.1301715907 MLMG: Initial residual (resid0) = 0.1301715907 MLMG: Final Iter. 8 resid, resid/bnorm = 4.055911531e-12, 3.115819288e-11 MLMG: Timers: Solve = 0.047354045 Iter = 0.044305893 Bottom = 0.000185413 <<< 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 = 0.1301715907 MLMG: Initial residual (resid0) = 0.0008811634353 MLMG: Final Iter. 8 resid, resid/bnorm = 4.005722837e-12, 3.077263491e-11 MLMG: Timers: Solve = 0.048164667 Iter = 0.045284053 Bottom = 0.00018149 <<< 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 = 0.221410349 MLMG: Initial residual (resid0) = 0.221410349 MLMG: Final Iter. 7 resid, resid/bnorm = 6.311617895e-14, 2.850642674e-13 MLMG: Timers: Solve = 0.096973345 Iter = 0.093944588 Bottom = 0.000133802 Done calling nodal solver Timestep 2 ends with TIME = 1.607846387e-07 DT = 8.422052505e-08 Timing summary: Advection :0.173280334 seconds MAC Proj :0.107226713 seconds Nodal Proj :0.112782204 seconds Reactions :0.013236167 seconds Misc :0.02244774 seconds Base State :4.099999984e-08 seconds Time to advance time step: 0.42927718 Call to estdt for level 0 gives dt_lev = 3.124833366e-05 Minimum estdt over all levels = 3.124833366e-05 Call to estdt at beginning of step 3 gives dt =3.124833366e-05 dt_growth factor limits the new dt = 9.264257755e-08  Timestep 3 starts with TIME = 1.607846387e-07 DT = 9.264257755e-08 Cell Count: Level 0, 262144 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 0.2067293511 MLMG: Initial residual (resid0) = 0.2067293511 MLMG: Final Iter. 8 resid, resid/bnorm = 7.954215845e-12, 3.847647081e-11 MLMG: Timers: Solve = 0.048813434 Iter = 0.045858755 Bottom = 0.000174211 <<< 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 = 0.2067293511 MLMG: Initial residual (resid0) = 0.001538514331 MLMG: Final Iter. 8 resid, resid/bnorm = 7.007030806e-12, 3.38947071e-11 MLMG: Timers: Solve = 0.048451215 Iter = 0.045581047 Bottom = 0.00017872 <<< 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 = 0.256751109 MLMG: Initial residual (resid0) = 0.256751109 MLMG: Final Iter. 7 resid, resid/bnorm = 6.90975055e-14, 2.691225202e-13 MLMG: Timers: Solve = 0.096873931 Iter = 0.09386035 Bottom = 0.000129064 Done calling nodal solver Timestep 3 ends with TIME = 2.534272163e-07 DT = 9.264257755e-08 Timing summary: Advection :0.17427801 seconds MAC Proj :0.108841916 seconds Nodal Proj :0.112857319 seconds Reactions :0.013141372 seconds Misc :0.022467574 seconds Base State :4.099999984e-08 seconds Time to advance time step: 0.431891314 Call to estdt for level 0 gives dt_lev = 3.131117301e-05 Minimum estdt over all levels = 3.131117301e-05 Call to estdt at beginning of step 4 gives dt =3.131117301e-05 dt_growth factor limits the new dt = 1.019068353e-07  Timestep 4 starts with TIME = 2.534272163e-07 DT = 1.019068353e-07 Cell Count: Level 0, 262144 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 0.2913498304 MLMG: Initial residual (resid0) = 0.2913498304 MLMG: Final Iter. 8 resid, resid/bnorm = 1.074733965e-11, 3.688809303e-11 MLMG: Timers: Solve = 0.048345834 Iter = 0.045479652 Bottom = 0.00017725 <<< 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 = 0.2913498304 MLMG: Initial residual (resid0) = 0.002262934381 MLMG: Final Iter. 8 resid, resid/bnorm = 1.028622109e-11, 3.530539585e-11 MLMG: Timers: Solve = 0.048292828 Iter = 0.045229117 Bottom = 0.000177699 <<< 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 = 0.2902215403 MLMG: Initial residual (resid0) = 0.2902215403 MLMG: Final Iter. 7 resid, resid/bnorm = 7.567557692e-14, 2.607510691e-13 MLMG: Timers: Solve = 0.096872051 Iter = 0.093687974 Bottom = 0.000129745 Done calling nodal solver Timestep 4 ends with TIME = 3.553340516e-07 DT = 1.019068353e-07 Timing summary: Advection :0.174705517 seconds MAC Proj :0.108349404 seconds Nodal Proj :0.112675772 seconds Reactions :0.013178356 seconds Misc :0.022482853 seconds Base State :5.9e-08 seconds Time to advance time step: 0.431696596 Call to estdt for level 0 gives dt_lev = 3.131144172e-05 Minimum estdt over all levels = 3.131144172e-05 Call to estdt at beginning of step 5 gives dt =3.131144172e-05 dt_growth factor limits the new dt = 1.120975188e-07  Timestep 5 starts with TIME = 3.553340516e-07 DT = 1.120975188e-07 Cell Count: Level 0, 262144 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 0.3837935459 MLMG: Initial residual (resid0) = 0.3837935459 MLMG: Final Iter. 8 resid, resid/bnorm = 1.405302524e-11, 3.661610621e-11 MLMG: Timers: Solve = 0.048358886 Iter = 0.045490994 Bottom = 0.000203605 <<< 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 = 0.3837935459 MLMG: Initial residual (resid0) = 0.003059812973 MLMG: Final Iter. 8 resid, resid/bnorm = 1.389730128e-11, 3.621035692e-11 MLMG: Timers: Solve = 0.048479822 Iter = 0.045597975 Bottom = 0.000182384 <<< 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 = 0.3244360328 MLMG: Initial residual (resid0) = 0.3244360328 MLMG: Final Iter. 7 resid, resid/bnorm = 8.271161533e-14, 2.549396706e-13 MLMG: Timers: Solve = 0.097065991 Iter = 0.094048925 Bottom = 0.000131171 Done calling nodal solver Timestep 5 ends with TIME = 4.674315704e-07 DT = 1.120975188e-07 Timing summary: Advection :0.174896452 seconds MAC Proj :0.108308665 seconds Nodal Proj :0.113040351 seconds Reactions :0.013491974 seconds Misc :0.022450978 seconds Base State :4.300000001e-08 seconds Time to advance time step: 0.432492344 Writing plotfile 5 Time to write plotfile: 0.067279485 Total Time: 3.871136407 Unused ParmParse Variables: [TOP]::amr.check_file(nvals = 1) :: [double_bubble_2d_chk] [TOP]::amr.checkpoint_files_output(nvals = 1) :: [0] [TOP]::amr.plot_file(nvals = 1) :: [double_bubble_2d_plt] [TOP]::amr.ref_ratio(nvals = 4) :: [2, 2, 2, 2] AMReX (26.09-190-g541acefee8d0) finalized