Initializing AMReX (26.07-50-g525c31011b65)... MPI initialized with 4 MPI processes MPI initialized with thread support level 0 AMReX (26.07-50-g525c31011b65) 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: 0.068838308 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.002838236 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile double_bubble_2d_pltafter_InitProj after InitProj Time to write plotfile: 0.064591515 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 = 0.00279036 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 = 0.002843818 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 = 0.002803831 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: 0.06627044 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 = 0.054072426 Iter = 0.050595923 Bottom = 0.000217972 <<< 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 = 0.042481449 Iter = 0.039690032 Bottom = 0.000176317 <<< 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 = 0.096612597 Iter = 0.093805236 Bottom = 0.000125363 Done calling nodal solver Timestep 0 ends with TIME = 7.656411368e-08 DT = 7.656411368e-08 Timing summary: Advection :0.170271266 seconds MAC Proj :0.108630714 seconds Nodal Proj :0.112081057 seconds Reactions :0.013336973 seconds Misc :0.025020179 seconds Base State :5.800000002e-08 seconds Time to advance time step: 0.435926318 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 = 0.048294348 Iter = 0.045467071 Bottom = 0.000196786 <<< 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 = 0.048152586 Iter = 0.045317721 Bottom = 0.00018483 <<< 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 = 0.083325707 Iter = 0.080449861 Bottom = 0.000110341 Done calling nodal solver Timestep 0 ends with TIME = 7.656411368e-08 DT = 7.656411368e-08 Timing summary: Advection :0.165424329 seconds MAC Proj :0.108032281 seconds Nodal Proj :0.099098502 seconds Reactions :0.013275025 seconds Misc :0.022330049 seconds Base State :3.599999998e-08 seconds Time to advance time step: 0.40844262 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 = 0.04780459 Iter = 0.044872463 Bottom = 0.000199381 <<< 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 = 0.048066416 Iter = 0.045213936 Bottom = 0.000184934 <<< 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 = 0.069992213 Iter = 0.067003181 Bottom = 9.6163e-05 Done calling nodal solver Timestep 0 ends with TIME = 7.656411368e-08 DT = 7.656411368e-08 Timing summary: Advection :0.165798057 seconds MAC Proj :0.107754742 seconds Nodal Proj :0.085614425 seconds Reactions :0.013697845 seconds Misc :0.022605389 seconds Base State :3.100000012e-08 seconds Time to advance time step: 0.395731429 Writing plotfile 0 after all initialization Time to write plotfile: 0.067022724 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 = 0.04848185 Iter = 0.045646726 Bottom = 0.000185847 <<< 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 = 0.048396597 Iter = 0.045547249 Bottom = 0.000176892 <<< 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 = 0.096465416 Iter = 0.093525806 Bottom = 0.000124042 Done calling nodal solver Timestep 1 ends with TIME = 7.656411368e-08 DT = 7.656411368e-08 Timing summary: Advection :0.165911589 seconds MAC Proj :0.108349394 seconds Nodal Proj :0.11234205 seconds Reactions :0.013436113 seconds Misc :0.022534046 seconds Base State :3.800000004e-08 seconds Time to advance time step: 0.429161732 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 = 0.048566641 Iter = 0.045760612 Bottom = 0.000180797 <<< 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 = 0.048435288 Iter = 0.045477527 Bottom = 0.000190104 <<< 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 = 0.096356613 Iter = 0.093529295 Bottom = 0.000128645 Done calling nodal solver Timestep 2 ends with TIME = 1.607846387e-07 DT = 8.422052505e-08 Timing summary: Advection :0.17427815 seconds MAC Proj :0.108577137 seconds Nodal Proj :0.112471145 seconds Reactions :0.013231551 seconds Misc :0.022388614 seconds Base State :6.000000008e-08 seconds Time to advance time step: 0.431253228 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 = 0.04823864 Iter = 0.045332704 Bottom = 0.000173908 <<< 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 = 0.048615939 Iter = 0.045784283 Bottom = 0.000182687 <<< 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 = 0.096646836 Iter = 0.09379369 Bottom = 0.000126706 Done calling nodal solver Timestep 3 ends with TIME = 2.534272163e-07 DT = 9.264257755e-08 Timing summary: Advection :0.175286552 seconds MAC Proj :0.10835865 seconds Nodal Proj :0.11248717 seconds Reactions :0.013292931 seconds Misc :0.022357779 seconds Base State :6.399999997e-08 seconds Time to advance time step: 0.43206769 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 = 0.048259343 Iter = 0.04545268 Bottom = 0.000178499 <<< 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 = 0.074920052 Iter = 0.072089008 Bottom = 0.000191518 <<< 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 = 0.118438446 Iter = 0.114356665 Bottom = 0.000142326 Done calling nodal solver Timestep 4 ends with TIME = 3.553340516e-07 DT = 1.019068353e-07 Timing summary: Advection :0.201701322 seconds MAC Proj :0.135583145 seconds Nodal Proj :0.14230176 seconds Reactions :0.014627376 seconds Misc :0.023117706 seconds Base State :6.299999988e-08 seconds Time to advance time step: 0.517779751 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 = 0.048543529 Iter = 0.045715714 Bottom = 0.000185728 <<< 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 = 0.048428261 Iter = 0.045504638 Bottom = 0.000186158 <<< 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 = 0.096422929 Iter = 0.093378576 Bottom = 0.000133516 Done calling nodal solver Timestep 5 ends with TIME = 4.674315704e-07 DT = 1.120975188e-07 Timing summary: Advection :0.182791866 seconds MAC Proj :0.10849616 seconds Nodal Proj :0.112360597 seconds Reactions :0.014909185 seconds Misc :0.024170389 seconds Base State :6.300000033e-08 seconds Time to advance time step: 0.443011353 Writing plotfile 5 Time to write plotfile: 0.066677321 Total Time: 3.978113775 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 (26.07-50-g525c31011b65) finalized