Initializing AMReX (26.04-101-g59e9ebe6c1f3)... MPI initialized with 4 MPI processes MPI initialized with thread support level 0 AMReX (26.04-101-g59e9ebe6c1f3) 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: 0.068601898 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.002844576 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile double_bubble_2d_pltafter_InitProj after InitProj Time to write plotfile: 0.064863178 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 = 0.002956939 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 = 0.002820997 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 = 0.00280061 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: 0.066415884 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 = 0.053545397 Iter = 0.050230393 Bottom = 0.000202295 <<< 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 = 0.042023809 Iter = 0.039142602 Bottom = 0.000177592 <<< 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 = 0.096889792 Iter = 0.094064304 Bottom = 0.000133411 Done calling nodal solver Timestep 0 ends with TIME = 7.656411368e-08 DT = 7.656411368e-08 Timing summary: Advection :0.163639863 seconds MAC Proj :0.107635892 seconds Nodal Proj :0.112329259 seconds Reactions :0.013265898 seconds Misc :0.025182114 seconds Base State :3.199999998e-08 seconds Time to advance time step: 0.429031872 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 = 0.047678514 Iter = 0.044841247 Bottom = 0.000204944 <<< 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 = 0.047649733 Iter = 0.044816529 Bottom = 0.000180952 <<< 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 = 0.083194008 Iter = 0.080352401 Bottom = 0.000113702 Done calling nodal solver Timestep 0 ends with TIME = 7.656411368e-08 DT = 7.656411368e-08 Timing summary: Advection :0.162459717 seconds MAC Proj :0.106843724 seconds Nodal Proj :0.098780385 seconds Reactions :0.013136631 seconds Misc :0.022309883 seconds Base State :5.600000008e-08 seconds Time to advance time step: 0.403837554 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 = 0.04736676 Iter = 0.044517461 Bottom = 0.000193407 <<< 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 = 0.047574903 Iter = 0.044706701 Bottom = 0.000183182 <<< 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 = 0.069911815 Iter = 0.067063746 Bottom = 9.3404e-05 Done calling nodal solver Timestep 0 ends with TIME = 7.656411368e-08 DT = 7.656411368e-08 Timing summary: Advection :0.163429187 seconds MAC Proj :0.106470087 seconds Nodal Proj :0.085602643 seconds Reactions :0.013352091 seconds Misc :0.02230811 seconds Base State :6.000000008e-08 seconds Time to advance time step: 0.391458281 Writing plotfile 0 after all initialization Time to write plotfile: 0.066293721 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 = 0.047403422 Iter = 0.044574307 Bottom = 0.00019307 <<< 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 = 0.047365155 Iter = 0.044516133 Bottom = 0.000183521 <<< 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 = 0.096372568 Iter = 0.093527026 Bottom = 0.000135847 Done calling nodal solver Timestep 1 ends with TIME = 7.656411368e-08 DT = 7.656411368e-08 Timing summary: Advection :0.163155927 seconds MAC Proj :0.106305918 seconds Nodal Proj :0.112239864 seconds Reactions :0.013163039 seconds Misc :0.022722294 seconds Base State :3.500000001e-08 seconds Time to advance time step: 0.424444129 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 = 0.04746696 Iter = 0.044533613 Bottom = 0.000191138 <<< 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 = 0.047419787 Iter = 0.044592775 Bottom = 0.000178852 <<< 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 = 0.096366298 Iter = 0.093504331 Bottom = 0.000133201 Done calling nodal solver Timestep 2 ends with TIME = 1.607846387e-07 DT = 8.422052505e-08 Timing summary: Advection :0.171942407 seconds MAC Proj :0.106394526 seconds Nodal Proj :0.112240442 seconds Reactions :0.01351522 seconds Misc :0.022689059 seconds Base State :3.400000015e-08 seconds Time to advance time step: 0.427096965 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 = 0.047264762 Iter = 0.044311817 Bottom = 0.000180343 <<< 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 = 0.047278317 Iter = 0.044433621 Bottom = 0.000179014 <<< 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 = 0.096290752 Iter = 0.093435772 Bottom = 0.000130941 Done calling nodal solver Timestep 3 ends with TIME = 2.534272163e-07 DT = 9.264257755e-08 Timing summary: Advection :0.172855473 seconds MAC Proj :0.106064926 seconds Nodal Proj :0.11225211 seconds Reactions :0.013517239 seconds Misc :0.022585393 seconds Base State :3.39999997e-08 seconds Time to advance time step: 0.427562194 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 = 0.047108292 Iter = 0.044230229 Bottom = 0.000193026 <<< 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 = 0.047319453 Iter = 0.044462931 Bottom = 0.000175694 <<< 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 = 0.096312784 Iter = 0.093457743 Bottom = 0.000128188 Done calling nodal solver Timestep 4 ends with TIME = 3.553340516e-07 DT = 1.019068353e-07 Timing summary: Advection :0.172661037 seconds MAC Proj :0.105898454 seconds Nodal Proj :0.112364441 seconds Reactions :0.013509104 seconds Misc :0.022543282 seconds Base State :3.500000023e-08 seconds Time to advance time step: 0.427265733 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 = 0.047347359 Iter = 0.04446573 Bottom = 0.000176721 <<< 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 = 0.048007173 Iter = 0.045172187 Bottom = 0.000245451 <<< 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 = 0.096571439 Iter = 0.093703598 Bottom = 0.000133005 Done calling nodal solver Timestep 5 ends with TIME = 4.674315704e-07 DT = 1.120975188e-07 Timing summary: Advection :0.173422037 seconds MAC Proj :0.106931147 seconds Nodal Proj :0.112471723 seconds Reactions :0.013494006 seconds Misc :0.022321723 seconds Base State :3.599999987e-08 seconds Time to advance time step: 0.428932029 Writing plotfile 5 Time to write plotfile: 0.066798116 Total Time: 3.839200091 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 (26.04-101-g59e9ebe6c1f3) finalized