MPI initialized with 4 MPI processes MPI initialized with thread support level 0 OMP initialized with 4 OMP threads AMReX (23.01-21-gb487434b948f) initialized Calling Setup() Calling ReadParameters() reading extern runtime parameters ... Calling VariableSetup() Calling BCSetup() Calling BaseStateGeometry::Init() Calling Init() Calling InitData() initdata model_File = model.hse.cool.coulomb model file = model.hse.cool.coulomb reading initial model 640 points found in the initial model 6 variables found in the initial model model file mapping, level: 0 dr of MAESTRO base state = 562500.000000 dr of input file data = 562500.000000 maximum radius (cell-centered) of input model = 359718750.000000 setting r_cutoff to 365 radius at r_cutoff 205593750 Maximum HSE Error = 0.000061 (after putting initial model into base state arrays, and for density < base_cutoff_density) Writing plotfile reacting_bubble-2d_pltInitData after InitData inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.332125236 inner sponge: r_sp , r_tp : 186468750, 224718750 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.001749786 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile reacting_bubble-2d_pltafter_InitProj after InitProj inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.281192781 Call to firstdt for level 0 gives dt_lev = 0.0004741796958 Multiplying dt_lev by init_shrink; dt_lev = 0.0004741796958 Minimum firstdt over all levels = 0.0004741796958 Doing initial divu iteration #1 Calling nodal solver MLMG: Initial rhs = 9721.075291 MLMG: Initial residual (resid0) = 9721.075291 MLMG: Final Iter. 5 resid, resid/bnorm = 2.786749292e-05, 2.866708886e-09 MLMG: Timers: Solve = 0.037567194 Iter = 0.034933626 Bottom = 0.00330448 Done calling nodal solver Call to estdt for level 0 gives dt_lev = 0.1640874127 Minimum estdt over all levels = 0.1640874127 Call to estdt at end of istep_divu_iter = 1 gives dt = 0.1640874127 Multiplying dt by init_shrink; dt = 0.1640874127 Ignoring this new dt since it's larger than the previous dt = 0.0004741796958 Writing plotfile reacting_bubble-2d_pltafter_DivuIter after final DivuIter inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.288490153 Doing initial pressure iteration #1 Timestep 0 starts with TIME = 0 DT = 0.0004741796958 Cell Count: Level 0, 245760 cells inner sponge: r_sp , r_tp : 186468750, 224718750 <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 3039467.923 MLMG: Initial residual (resid0) = 3039467.923 MLMG: Final Iter. 8 resid, resid/bnorm = 0.0002104564568, 6.924121659e-11 MLMG: Timers: Solve = 0.039150262 Iter = 0.034837134 Bottom = 0.005188257 <<< 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 = 3039465.377 MLMG: Initial residual (resid0) = 12702.29987 MLMG: Final Iter. 5 resid, resid/bnorm = 0.0002076960765, 6.833309506e-11 MLMG: Timers: Solve = 0.024039625 Iter = 0.022049316 Bottom = 0.003416377 <<< 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 = 1.286261402e+10 MLMG: Initial residual (resid0) = 1.286261402e+10 MLMG: Final Iter. 8 resid, resid/bnorm = 0.001350668132, 1.050072815e-13 MLMG: Timers: Solve = 0.055956039 Iter = 0.054303409 Bottom = 0.005601663 Done calling nodal solver Timestep 0 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.12745935 seconds MAC Proj :0.070229376 seconds Nodal Proj :0.068255775 seconds Reactions :0.413796681 seconds Misc :0.069052585 seconds Base State :0.0005724890007 seconds Time to advance time step: 0.764613979 Writing plotfile 0 after all initialization inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.285584577 Calling Evolve() Timestep 1 starts with TIME = 0 DT = 0.0004741796958 Cell Count: Level 0, 245760 cells inner sponge: r_sp , r_tp : 186468750, 224718750 <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 833900.7192 MLMG: Initial residual (resid0) = 833900.7192 MLMG: Final Iter. 7 resid, resid/bnorm = 7.895886372e-05, 9.468616816e-11 MLMG: Timers: Solve = 0.031704814 Iter = 0.02971861 Bottom = 0.003770364 <<< 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 = 833900.6794 MLMG: Initial residual (resid0) = 33.49646116 MLMG: Final Iter. 5 resid, resid/bnorm = 6.064633753e-05, 7.272609201e-11 MLMG: Timers: Solve = 0.024138101 Iter = 0.02215198 Bottom = 0.003497532 <<< 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 = 6099195.993 MLMG: Initial residual (resid0) = 6099195.993 MLMG: Final Iter. 8 resid, resid/bnorm = 6.416616634e-07, 1.05204303e-13 MLMG: Timers: Solve = 0.056305807 Iter = 0.054576795 Bottom = 0.005590173 Done calling nodal solver Timestep 1 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.112356151 seconds MAC Proj :0.061927306 seconds Nodal Proj :0.070882863 seconds Reactions :0.40792214 seconds Misc :0.06743114 seconds Base State :0.0005144650008 seconds Time to advance time step: 0.736797493 Call to estdt for level 0 gives dt_lev = 0.2283219415 Minimum estdt over all levels = 0.2283219415 Call to estdt at beginning of step 2 gives dt =0.2283219415 dt_growth factor limits the new dt = 0.0005215976653 Timestep 2 starts with TIME = 0.0004741796958 DT = 0.0005215976653 Cell Count: Level 0, 245760 cells inner sponge: r_sp , r_tp : 186468750, 224718750 <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 910937.2358 MLMG: Initial residual (resid0) = 910937.2358 MLMG: Final Iter. 7 resid, resid/bnorm = 8.797668681e-05, 9.657820907e-11 MLMG: Timers: Solve = 0.033789897 Iter = 0.031844741 Bottom = 0.005005 <<< 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 = 910943.1398 MLMG: Initial residual (resid0) = 4854.048575 MLMG: Final Iter. 6 resid, resid/bnorm = 2.875619399e-05, 3.156749608e-11 MLMG: Timers: Solve = 0.030627188 Iter = 0.025528835 Bottom = 0.003286948 <<< 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 = 6722905.404 MLMG: Initial residual (resid0) = 6722905.404 MLMG: Final Iter. 8 resid, resid/bnorm = 3.099485184e-07, 4.610335856e-14 MLMG: Timers: Solve = 0.056494539 Iter = 0.054835859 Bottom = 0.00543273 Done calling nodal solver Timestep 2 ends with TIME = 0.0009957773611 DT = 0.0005215976653 Timing summary: Advection :0.111518032 seconds MAC Proj :0.07110787 seconds Nodal Proj :0.068667901 seconds Reactions :0.405829825 seconds Misc :0.079017419 seconds Base State :0.0007386679995 seconds Time to advance time step: 0.736469867 Call to estdt for level 0 gives dt_lev = 0.2283888409 Minimum estdt over all levels = 0.2283888409 Call to estdt at beginning of step 3 gives dt =0.2283888409 dt_growth factor limits the new dt = 0.0005737574319 Timestep 3 starts with TIME = 0.0009957773611 DT = 0.0005737574319 Cell Count: Level 0, 245760 cells inner sponge: r_sp , r_tp : 186468750, 224718750 <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 1016966.584 MLMG: Initial residual (resid0) = 1016966.584 MLMG: Final Iter. 7 resid, resid/bnorm = 9.829264161e-05, 9.665277423e-11 MLMG: Timers: Solve = 0.032247659 Iter = 0.03029447 Bottom = 0.004580265 <<< 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 = 1016973.076 MLMG: Initial residual (resid0) = 4439.348492 MLMG: Final Iter. 6 resid, resid/bnorm = 2.77701437e-05, 2.730666558e-11 MLMG: Timers: Solve = 0.027499359 Iter = 0.025557419 Bottom = 0.003290305 <<< 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 = 7395260.911 MLMG: Initial residual (resid0) = 7395260.911 MLMG: Final Iter. 8 resid, resid/bnorm = 3.138993634e-07, 4.244601606e-14 MLMG: Timers: Solve = 0.05671953 Iter = 0.055032765 Bottom = 0.005442934 Done calling nodal solver Timestep 3 ends with TIME = 0.001569534793 DT = 0.0005737574319 Timing summary: Advection :0.108477842 seconds MAC Proj :0.066056198 seconds Nodal Proj :0.068733445 seconds Reactions :0.410097858 seconds Misc :0.070023811 seconds Base State :0.0006474660004 seconds Time to advance time step: 0.723676829 Writing plotfile 3 inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.827267063 Total Time: 6.421545552 Unused ParmParse Variables: [TOP]::maestro.v(nvals = 1) :: [1] [TOP]::amr.ref_ratio(nvals = 4) :: [2, 2, 2, 2] [TOP]::amr.check_file(nvals = 1) :: [reacting_bubble-2d_chk] [TOP]::amr.checkpoint_files_output(nvals = 1) :: [0] AMReX (23.01-21-gb487434b948f) finalized