MPI initialized with 4 MPI processes MPI initialized with thread support level 0 OMP initialized with 4 OMP threads AMReX (22.06-33-g6f72de283c38) 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: 0.311847991 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 = 0.001759481 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: 0.273975019 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 = 2.7864e-05, 2.866349572e-09 MLMG: Timers: Solve = 0.036424371 Iter = 0.033467478 Bottom = 0.002871656 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: 0.275406951 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 = 0.0002359300473, 7.762215401e-11 MLMG: Timers: Solve = 0.035306243 Iter = 0.032086305 Bottom = 0.005214805 <<< 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) = 12702.29888 MLMG: Final Iter. 5 resid, resid/bnorm = 0.0002132456123, 7.015892135e-11 MLMG: Timers: Solve = 0.021645486 Iter = 0.019654481 Bottom = 0.002914515 <<< 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 = 0.0009560366368, 7.432677643e-14 MLMG: Timers: Solve = 0.054700443 Iter = 0.053088699 Bottom = 0.005001685 Done calling nodal solver Timestep 0 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.120124368 seconds MAC Proj :0.063409348 seconds Nodal Proj :0.066515018 seconds Reactions :0.374724388 seconds Misc :0.075314669 seconds Base State :0.0005818049999 seconds Time to advance time step: 0.714808488 Writing plotfile 0 after all initialization inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.269258305 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 = 833900.7173 MLMG: Initial residual (resid0) = 833900.7173 MLMG: Final Iter. 8 resid, resid/bnorm = 3.640066454e-05, 4.365107714e-11 MLMG: Timers: Solve = 0.034387477 Iter = 0.032330003 Bottom = 0.005397755 <<< 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 = 833900.6776 MLMG: Initial residual (resid0) = 33.51550277 MLMG: Final Iter. 6 resid, resid/bnorm = 2.06316805e-05, 2.474117248e-11 MLMG: Timers: Solve = 0.025806011 Iter = 0.023745003 Bottom = 0.003542975 <<< 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 = 4.546407411e-07, 7.454109388e-14 MLMG: Timers: Solve = 0.056130463 Iter = 0.052482349 Bottom = 0.005005075 Done calling nodal solver Timestep 1 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.116371115 seconds MAC Proj :0.066644272 seconds Nodal Proj :0.076989539 seconds Reactions :0.361714931 seconds Misc :0.065663946 seconds Base State :0.0005321410001 seconds Time to advance time step: 0.70158785 Call to estdt for level 0 gives dt_lev = 0.2283219431 Minimum estdt over all levels = 0.2283219431 Call to estdt at beginning of step 2 gives dt =0.2283219431 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 = 910937.2338 MLMG: Initial residual (resid0) = 910937.2338 MLMG: Final Iter. 7 resid, resid/bnorm = 8.773656862e-05, 9.631461462e-11 MLMG: Timers: Solve = 0.028451312 Iter = 0.026795731 Bottom = 0.004022774 <<< 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 = 910943.1378 MLMG: Initial residual (resid0) = 4853.219677 MLMG: Final Iter. 6 resid, resid/bnorm = 2.24724558e-05, 2.466943859e-11 MLMG: Timers: Solve = 0.024143442 Iter = 0.022455632 Bottom = 0.002881724 <<< 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 = 2.88099639e-07, 4.285344232e-14 MLMG: Timers: Solve = 0.053274206 Iter = 0.051695496 Bottom = 0.004684825 Done calling nodal solver Timestep 2 ends with TIME = 0.0009957773611 DT = 0.0005215976653 Timing summary: Advection :0.112953805 seconds MAC Proj :0.059856326 seconds Nodal Proj :0.064797661 seconds Reactions :0.357222032 seconds Misc :0.089784527 seconds Base State :0.001321608 seconds Time to advance time step: 0.685897315 Call to estdt for level 0 gives dt_lev = 0.2283888401 Minimum estdt over all levels = 0.2283888401 Call to estdt at beginning of step 3 gives dt =0.2283888401 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 = 1016966.585 MLMG: Initial residual (resid0) = 1016966.585 MLMG: Final Iter. 7 resid, resid/bnorm = 9.658703573e-05, 9.497562376e-11 MLMG: Timers: Solve = 0.028213865 Iter = 0.026549913 Bottom = 0.003903918 <<< 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 = 1016973.078 MLMG: Initial residual (resid0) = 4439.487846 MLMG: Final Iter. 6 resid, resid/bnorm = 2.498534095e-05, 2.45683406e-11 MLMG: Timers: Solve = 0.024133345 Iter = 0.02249366 Bottom = 0.002922806 <<< 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 = 3.30095645e-07, 4.463610534e-14 MLMG: Timers: Solve = 0.053694444 Iter = 0.052103628 Bottom = 0.004697693 Done calling nodal solver Timestep 3 ends with TIME = 0.001569534793 DT = 0.0005737574319 Timing summary: Advection :0.107169186 seconds MAC Proj :0.058430258 seconds Nodal Proj :0.065182691 seconds Reactions :0.360883567 seconds Misc :0.064711634 seconds Base State :0.0005289499999 seconds Time to advance time step: 0.657727841 Writing plotfile 3 inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.268503819 Total Time: 5.644856373 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 (22.06-33-g6f72de283c38) finalized