MPI initialized with 4 MPI processes MPI initialized with thread support level 0 OMP initialized with 4 OMP threads AMReX (22.04-37-g3cc4a66759c9) 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: 0.313899511 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 = 0.002878933 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: 0.289814852 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 = 2.785311517e-05, 2.865229857e-09 MLMG: Timers: Solve = 0.036970429 Iter = 0.033987621 Bottom = 0.002733341 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: 0.303736611 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 = 0.0002112818753, 6.951278337e-11 MLMG: Timers: Solve = 0.03274649 Iter = 0.030119206 Bottom = 0.004705695 <<< 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) = 12702.30087 MLMG: Final Iter. 5 resid, resid/bnorm = 4.571563972e-05, 1.504068448e-11 MLMG: Timers: Solve = 0.020907252 Iter = 0.01877699 Bottom = 0.002732386 <<< 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 = 0.0005814433098, 4.520413259e-14 MLMG: Timers: Solve = 0.053782822 Iter = 0.052086058 Bottom = 0.00461112 Done calling nodal solver Timestep 0 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.123479823 seconds MAC Proj :0.060979888 seconds Nodal Proj :0.066521884 seconds Reactions :0.375686806 seconds Misc :0.076129131 seconds Base State :0.0005711350001 seconds Time to advance time step: 0.712925582 Writing plotfile 0 after all initialization inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.266583807 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 = 833900.7207 MLMG: Initial residual (resid0) = 833900.7207 MLMG: Final Iter. 7 resid, resid/bnorm = 8.06777953e-05, 9.67474824e-11 MLMG: Timers: Solve = 0.028382307 Iter = 0.026250597 Bottom = 0.004080639 <<< 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 = 833900.681 MLMG: Initial residual (resid0) = 4.102110115 MLMG: Final Iter. 5 resid, resid/bnorm = 1.411311814e-05, 1.692421947e-11 MLMG: Timers: Solve = 0.020926886 Iter = 0.018816382 Bottom = 0.002746579 <<< 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 = 2.711240086e-07, 4.445241781e-14 MLMG: Timers: Solve = 0.054979637 Iter = 0.053160239 Bottom = 0.004597901 Done calling nodal solver Timestep 1 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.124366258 seconds MAC Proj :0.05664984 seconds Nodal Proj :0.069399791 seconds Reactions :0.361040261 seconds Misc :0.069200823 seconds Base State :0.0005597589999 seconds Time to advance time step: 0.694270161 Call to estdt for level 0 gives dt_lev = 0.2283219402 Minimum estdt over all levels = 0.2283219402 Call to estdt at beginning of step 2 gives dt =0.2283219402 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 = 910937.2375 MLMG: Initial residual (resid0) = 910937.2375 MLMG: Final Iter. 7 resid, resid/bnorm = 8.775507041e-05, 9.633492495e-11 MLMG: Timers: Solve = 0.028314749 Iter = 0.026182236 Bottom = 0.00401896 <<< 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 = 910943.1415 MLMG: Initial residual (resid0) = 4854.650981 MLMG: Final Iter. 6 resid, resid/bnorm = 2.689288434e-05, 2.952202296e-11 MLMG: Timers: Solve = 0.024814156 Iter = 0.022312583 Bottom = 0.002825105 <<< 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 = 3.162131179e-07, 4.703518775e-14 MLMG: Timers: Solve = 0.054638766 Iter = 0.053006524 Bottom = 0.004556984 Done calling nodal solver Timestep 2 ends with TIME = 0.0009957773611 DT = 0.0005215976653 Timing summary: Advection :0.133424497 seconds MAC Proj :0.060185004 seconds Nodal Proj :0.066500879 seconds Reactions :0.357776325 seconds Misc :0.075015065 seconds Base State :0.000979766 seconds Time to advance time step: 0.693967911 Call to estdt for level 0 gives dt_lev = 0.2283888415 Minimum estdt over all levels = 0.2283888415 Call to estdt at beginning of step 3 gives dt =0.2283888415 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 = 1016966.583 MLMG: Initial residual (resid0) = 1016966.583 MLMG: Final Iter. 7 resid, resid/bnorm = 9.830697206e-05, 9.666686568e-11 MLMG: Timers: Solve = 0.028987682 Iter = 0.026879992 Bottom = 0.003896534 <<< 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) = 4439.24131 MLMG: Final Iter. 6 resid, resid/bnorm = 2.502770173e-05, 2.460999443e-11 MLMG: Timers: Solve = 0.024244714 Iter = 0.022012879 Bottom = 0.002890922 <<< 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 = 3.124368959e-07, 4.224825867e-14 MLMG: Timers: Solve = 0.053818366 Iter = 0.052064003 Bottom = 0.00457273 Done calling nodal solver Timestep 3 ends with TIME = 0.001569534793 DT = 0.0005737574319 Timing summary: Advection :0.124173617 seconds MAC Proj :0.060159609 seconds Nodal Proj :0.066650798 seconds Reactions :0.361991736 seconds Misc :0.072417704 seconds Base State :0.000525 seconds Time to advance time step: 0.685766125 Writing plotfile 3 inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.270274483 Total Time: 5.735135407 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 (22.04-37-g3cc4a66759c9) finalized