Initializing AMReX (26.08-21-g3b31af42a8b8)... MPI initialized with 4 MPI processes MPI initialized with thread support level 0 AMReX (26.08-21-g3b31af42a8b8) 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: 0.08021342 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.002866103 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile double_bubble_2d_pltafter_InitProj after InitProj Time to write plotfile: 0.065976951 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 = 0.003033 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 = 0.002816344 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 = 0.00277283 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: 0.065845998 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 = 0.053275788 Iter = 0.049967541 Bottom = 0.000273381 <<< 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 = 0.041549766 Iter = 0.038762446 Bottom = 0.000177169 <<< 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 = 0.097120276 Iter = 0.094273752 Bottom = 0.000132438 Done calling nodal solver Timestep 0 ends with TIME = 7.656411368e-08 DT = 7.656411368e-08 Timing summary: Advection :0.164983422 seconds MAC Proj :0.107240249 seconds Nodal Proj :0.112787746 seconds Reactions :0.013565224 seconds Misc :0.024955816 seconds Base State :5.7e-08 seconds Time to advance time step: 0.430724038 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 = 0.047959221 Iter = 0.045114103 Bottom = 0.000208293 <<< 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 = 0.047066791 Iter = 0.044203787 Bottom = 0.000180091 <<< 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 = 0.083207818 Iter = 0.080358667 Bottom = 0.000108754 Done calling nodal solver Timestep 0 ends with TIME = 7.656411368e-08 DT = 7.656411368e-08 Timing summary: Advection :0.16353583 seconds MAC Proj :0.106560841 seconds Nodal Proj :0.098787698 seconds Reactions :0.013596898 seconds Misc :0.022320291 seconds Base State :5.9e-08 seconds Time to advance time step: 0.405135522 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 = 0.047275022 Iter = 0.044326792 Bottom = 0.000195315 <<< 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 = 0.047478207 Iter = 0.044660802 Bottom = 0.000184711 <<< 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 = 0.070082851 Iter = 0.067010991 Bottom = 9.8139e-05 Done calling nodal solver Timestep 0 ends with TIME = 7.656411368e-08 DT = 7.656411368e-08 Timing summary: Advection :0.163502755 seconds MAC Proj :0.106511511 seconds Nodal Proj :0.085573983 seconds Reactions :0.013205081 seconds Misc :0.022655568 seconds Base State :3.100000012e-08 seconds Time to advance time step: 0.391750505 Writing plotfile 0 after all initialization Time to write plotfile: 0.066597277 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 = 0.04760494 Iter = 0.044780805 Bottom = 0.000189304 <<< 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 = 0.047225852 Iter = 0.044232904 Bottom = 0.000176737 <<< 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 = 0.096634976 Iter = 0.093781278 Bottom = 0.000126301 Done calling nodal solver Timestep 1 ends with TIME = 7.656411368e-08 DT = 7.656411368e-08 Timing summary: Advection :0.165097322 seconds MAC Proj :0.106349685 seconds Nodal Proj :0.112767965 seconds Reactions :0.013250126 seconds Misc :0.022525027 seconds Base State :6.000000008e-08 seconds Time to advance time step: 0.427099283 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 = 0.047464316 Iter = 0.044625525 Bottom = 0.000187658 <<< 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 = 0.047286134 Iter = 0.044393026 Bottom = 0.000185277 <<< 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 = 0.09656772 Iter = 0.093699039 Bottom = 0.000144784 Done calling nodal solver Timestep 2 ends with TIME = 1.607846387e-07 DT = 8.422052505e-08 Timing summary: Advection :0.174238541 seconds MAC Proj :0.106275093 seconds Nodal Proj :0.112501623 seconds Reactions :0.013215122 seconds Misc :0.022360399 seconds Base State :3.999999976e-08 seconds Time to advance time step: 0.428910626 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 = 0.047902063 Iter = 0.045066612 Bottom = 0.000181063 <<< 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 = 0.047752944 Iter = 0.04471839 Bottom = 0.000185589 <<< 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 = 0.096998449 Iter = 0.094018301 Bottom = 0.000135464 Done calling nodal solver Timestep 3 ends with TIME = 2.534272163e-07 DT = 9.264257755e-08 Timing summary: Advection :0.175385164 seconds MAC Proj :0.10721374 seconds Nodal Proj :0.112897474 seconds Reactions :0.013253774 seconds Misc :0.022345739 seconds Base State :5.599999975e-08 seconds Time to advance time step: 0.43140416 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 = 0.04738141 Iter = 0.04439968 Bottom = 0.000188515 <<< 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 = 0.047391439 Iter = 0.044562968 Bottom = 0.000184861 <<< 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 = 0.096812559 Iter = 0.093976972 Bottom = 0.00013732 Done calling nodal solver Timestep 4 ends with TIME = 3.553340516e-07 DT = 1.019068353e-07 Timing summary: Advection :0.174808099 seconds MAC Proj :0.106301976 seconds Nodal Proj :0.112753737 seconds Reactions :0.01354461 seconds Misc :0.022341338 seconds Base State :6.099999972e-08 seconds Time to advance time step: 0.430044882 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 = 0.047311119 Iter = 0.044353433 Bottom = 0.0001917 <<< 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 = 0.047253319 Iter = 0.044411073 Bottom = 0.000182895 <<< 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 = 0.096556429 Iter = 0.09372077 Bottom = 0.000133579 Done calling nodal solver Timestep 5 ends with TIME = 4.674315704e-07 DT = 1.120975188e-07 Timing summary: Advection :0.175457276 seconds MAC Proj :0.106282436 seconds Nodal Proj :0.112861578 seconds Reactions :0.013635439 seconds Misc :0.022456762 seconds Base State :6.000000008e-08 seconds Time to advance time step: 0.431039595 Writing plotfile 5 Time to write plotfile: 0.067042684 Total Time: 3.878927205 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 (26.08-21-g3b31af42a8b8) finalized