Initializing AMReX (26.05-39-gbe2cc437644f)... MPI initialized with 4 MPI processes MPI initialized with thread support level 0 AMReX (26.05-39-gbe2cc437644f) 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: 0.069424312 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.002902294 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile double_bubble_2d_pltafter_InitProj after InitProj Time to write plotfile: 0.065235074 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 = 0.002774429 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 = 0.003009043 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 = 0.002789616 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: 0.065880651 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 = 0.053184057 Iter = 0.049886905 Bottom = 0.00020111 <<< 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 = 0.041712527 Iter = 0.038842171 Bottom = 0.000172704 <<< 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 = 0.096833131 Iter = 0.0940326 Bottom = 0.00012727 Done calling nodal solver Timestep 0 ends with TIME = 7.656411368e-08 DT = 7.656411368e-08 Timing summary: Advection :0.165946335 seconds MAC Proj :0.107246344 seconds Nodal Proj :0.112229697 seconds Reactions :0.013318436 seconds Misc :0.025312988 seconds Base State :5.599999997e-08 seconds Time to advance time step: 0.431079416 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 = 0.047325837 Iter = 0.044428307 Bottom = 0.000195845 <<< 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 = 0.047169253 Iter = 0.044213347 Bottom = 0.000181055 <<< 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 = 0.083105379 Iter = 0.080066487 Bottom = 0.00011492 Done calling nodal solver Timestep 0 ends with TIME = 7.656411368e-08 DT = 7.656411368e-08 Timing summary: Advection :0.164264446 seconds MAC Proj :0.106138499 seconds Nodal Proj :0.098720744 seconds Reactions :0.013486042 seconds Misc :0.022310664 seconds Base State :5.999999997e-08 seconds Time to advance time step: 0.40520622 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 = 0.04759605 Iter = 0.044741427 Bottom = 0.000191917 <<< 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 = 0.047720158 Iter = 0.044783253 Bottom = 0.000191089 <<< 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 = 0.06970201 Iter = 0.066865456 Bottom = 9.6721e-05 Done calling nodal solver Timestep 0 ends with TIME = 7.656411368e-08 DT = 7.656411368e-08 Timing summary: Advection :0.165477155 seconds MAC Proj :0.10692329 seconds Nodal Proj :0.085393229 seconds Reactions :0.013184247 seconds Misc :0.022331714 seconds Base State :5.799999991e-08 seconds Time to advance time step: 0.393597306 Writing plotfile 0 after all initialization Time to write plotfile: 0.06708087 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 = 0.047235733 Iter = 0.044343591 Bottom = 0.000186578 <<< 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 = 0.047191434 Iter = 0.044329844 Bottom = 0.000174866 <<< 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 = 0.096271975 Iter = 0.093387859 Bottom = 0.000126386 Done calling nodal solver Timestep 1 ends with TIME = 7.656411368e-08 DT = 7.656411368e-08 Timing summary: Advection :0.165624672 seconds MAC Proj :0.10634745 seconds Nodal Proj :0.112163341 seconds Reactions :0.013444215 seconds Misc :0.022508254 seconds Base State :5.500000011e-08 seconds Time to advance time step: 0.426723315 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 = 0.047487451 Iter = 0.044658154 Bottom = 0.000187158 <<< 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 = 0.047319965 Iter = 0.044487306 Bottom = 0.000185184 <<< 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 = 0.096174736 Iter = 0.093328474 Bottom = 0.000128132 Done calling nodal solver Timestep 2 ends with TIME = 1.607846387e-07 DT = 8.422052505e-08 Timing summary: Advection :0.174215006 seconds MAC Proj :0.106816799 seconds Nodal Proj :0.112278141 seconds Reactions :0.013235062 seconds Misc :0.022323456 seconds Base State :5.400000003e-08 seconds Time to advance time step: 0.429140579 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 = 0.047043069 Iter = 0.04412997 Bottom = 0.000175371 <<< 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 = 0.04715119 Iter = 0.044321417 Bottom = 0.000176427 <<< 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 = 0.096365663 Iter = 0.09354357 Bottom = 0.000125825 Done calling nodal solver Timestep 3 ends with TIME = 2.534272163e-07 DT = 9.264257755e-08 Timing summary: Advection :0.175302285 seconds MAC Proj :0.105792188 seconds Nodal Proj :0.112410253 seconds Reactions :0.013476636 seconds Misc :0.022369117 seconds Base State :5.499999967e-08 seconds Time to advance time step: 0.429650685 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 = 0.047742181 Iter = 0.044662787 Bottom = 0.000237283 <<< 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 = 0.047868313 Iter = 0.045043227 Bottom = 0.000176122 <<< 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 = 0.096575885 Iter = 0.093736351 Bottom = 0.00013132 Done calling nodal solver Timestep 4 ends with TIME = 3.553340516e-07 DT = 1.019068353e-07 Timing summary: Advection :0.174679233 seconds MAC Proj :0.10720069 seconds Nodal Proj :0.112473448 seconds Reactions :0.013511035 seconds Misc :0.022325656 seconds Base State :6.200000024e-08 seconds Time to advance time step: 0.430472834 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 = 0.047388332 Iter = 0.044487174 Bottom = 0.000178444 <<< 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 = 0.047768933 Iter = 0.044891832 Bottom = 0.000182737 <<< 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 = 0.096550268 Iter = 0.09371753 Bottom = 0.000133556 Done calling nodal solver Timestep 5 ends with TIME = 4.674315704e-07 DT = 1.120975188e-07 Timing summary: Advection :0.176099112 seconds MAC Proj :0.106780431 seconds Nodal Proj :0.112618022 seconds Reactions :0.013181901 seconds Misc :0.022307161 seconds Base State :6.19999998e-08 seconds Time to advance time step: 0.431287038 Writing plotfile 5 Time to write plotfile: 0.067037832 Total Time: 3.858749322 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 (26.05-39-gbe2cc437644f) finalized