MPI initialized with 4 MPI processes MPI initialized with thread support level 0 OMP initialized with 4 OMP threads AMReX (22.03-33-g9907ac197518) 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: 0.388157044 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 = 0.003335168 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: 0.317139454 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 = 2.785299876e-05, 2.865217882e-09 MLMG: Timers: Solve = 0.045888872 Iter = 0.042915944 Bottom = 0.002947592 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: 0.273108449 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 = 0.0002143510692, 7.052256336e-11 MLMG: Timers: Solve = 0.035738162 Iter = 0.033011217 Bottom = 0.004885699 <<< 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) = 12702.29688 MLMG: Final Iter. 5 resid, resid/bnorm = 6.197724752e-05, 2.039083847e-11 MLMG: Timers: Solve = 0.022361957 Iter = 0.020573756 Bottom = 0.003006368 <<< 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 = 0.0005986690521, 4.654334267e-14 MLMG: Timers: Solve = 0.065026369 Iter = 0.063480813 Bottom = 0.005127179 Done calling nodal solver Timestep 0 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.112627299 seconds MAC Proj :0.065047148 seconds Nodal Proj :0.076756041 seconds Reactions :0.375089982 seconds Misc :0.074727464 seconds Base State :0.000888533 seconds Time to advance time step: 0.718199408 Writing plotfile 0 after all initialization inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.266689798 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 = 833900.713 MLMG: Initial residual (resid0) = 833900.713 MLMG: Final Iter. 8 resid, resid/bnorm = 5.385772397e-06, 6.45852955e-12 MLMG: Timers: Solve = 0.035428852 Iter = 0.033598498 Bottom = 0.005113891 <<< 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 = 833900.6733 MLMG: Initial residual (resid0) = 131.1790163 MLMG: Final Iter. 5 resid, resid/bnorm = 6.219825777e-05, 7.458712982e-11 MLMG: Timers: Solve = 0.022543768 Iter = 0.020727046 Bottom = 0.003115198 <<< 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 = 2.4959445e-07, 4.092251672e-14 MLMG: Timers: Solve = 0.063695064 Iter = 0.061843957 Bottom = 0.003134946 Done calling nodal solver Timestep 1 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.117955387 seconds MAC Proj :0.064875651 seconds Nodal Proj :0.080056842 seconds Reactions :0.365406439 seconds Misc :0.064231948 seconds Base State :0.0005657080001 seconds Time to advance time step: 0.706083942 Call to estdt for level 0 gives dt_lev = 0.2283219466 Minimum estdt over all levels = 0.2283219466 Call to estdt at beginning of step 2 gives dt =0.2283219466 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 = 910937.2291 MLMG: Initial residual (resid0) = 910937.2291 MLMG: Final Iter. 7 resid, resid/bnorm = 8.803922054e-05, 9.664685747e-11 MLMG: Timers: Solve = 0.028174183 Iter = 0.02623884 Bottom = 0.002510566 <<< 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 = 910943.1331 MLMG: Initial residual (resid0) = 4851.758598 MLMG: Final Iter. 6 resid, resid/bnorm = 2.742697085e-05, 3.010832384e-11 MLMG: Timers: Solve = 0.024025717 Iter = 0.022093888 Bottom = 0.001791443 <<< 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 = 2.9389048e-07, 4.37148022e-14 MLMG: Timers: Solve = 0.063182201 Iter = 0.061625938 Bottom = 0.002871102 Done calling nodal solver Timestep 2 ends with TIME = 0.0009957773611 DT = 0.0005215976653 Timing summary: Advection :0.111793092 seconds MAC Proj :0.058747112 seconds Nodal Proj :0.075718467 seconds Reactions :0.354995741 seconds Misc :0.095804659 seconds Base State :0.0008787840004 seconds Time to advance time step: 0.697421506 Call to estdt for level 0 gives dt_lev = 0.2283888385 Minimum estdt over all levels = 0.2283888385 Call to estdt at beginning of step 3 gives dt =0.2283888385 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 = 1016966.587 MLMG: Initial residual (resid0) = 1016966.587 MLMG: Final Iter. 7 resid, resid/bnorm = 9.752727198e-05, 9.590017332e-11 MLMG: Timers: Solve = 0.028165748 Iter = 0.026241063 Bottom = 0.002448326 <<< 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 = 1016973.08 MLMG: Initial residual (resid0) = 4439.770417 MLMG: Final Iter. 6 resid, resid/bnorm = 2.480409694e-05, 2.439012145e-11 MLMG: Timers: Solve = 0.024275268 Iter = 0.022302827 Bottom = 0.001810053 <<< 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 = 3.075692803e-07, 4.159005125e-14 MLMG: Timers: Solve = 0.063605916 Iter = 0.062024167 Bottom = 0.002964256 Done calling nodal solver Timestep 3 ends with TIME = 0.001569534793 DT = 0.0005737574319 Timing summary: Advection :0.107722239 seconds MAC Proj :0.058106154 seconds Nodal Proj :0.075308083 seconds Reactions :0.359948233 seconds Misc :0.064980097 seconds Base State :0.0004827220002 seconds Time to advance time step: 0.666416011 Writing plotfile 3 inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.26982122 Total Time: 5.806157138 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 (22.03-33-g9907ac197518) finalized