MPI initialized with 4 MPI processes MPI initialized with thread support level 0 OMP initialized with 4 OMP threads AMReX (22.12-17-gc2decc83820a) 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: 0.334279941 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 = 0.001788121 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: 0.32413572 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 = 2.785299921e-05, 2.865217929e-09 MLMG: Timers: Solve = 0.037206411 Iter = 0.034491876 Bottom = 0.002885351 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: 0.290982038 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 = 0.0002112895226, 6.951529938e-11 MLMG: Timers: Solve = 0.037577952 Iter = 0.033568605 Bottom = 0.005080152 <<< 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 = 4.571796267e-05, 1.504144874e-11 MLMG: Timers: Solve = 0.023704096 Iter = 0.021488115 Bottom = 0.00294095 <<< 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 = 0.0005661547184, 4.401552572e-14 MLMG: Timers: Solve = 0.056359436 Iter = 0.054618344 Bottom = 0.004916881 Done calling nodal solver Timestep 0 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.144671741 seconds MAC Proj :0.070402667 seconds Nodal Proj :0.070383682 seconds Reactions :0.455520516 seconds Misc :0.074751688 seconds Base State :0.0005879189998 seconds Time to advance time step: 0.83046887 Writing plotfile 0 after all initialization inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.304541479 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 = 8.06778209e-05, 9.67475131e-11 MLMG: Timers: Solve = 0.031667656 Iter = 0.029545561 Bottom = 0.004549799 <<< 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) = 4.102110117 MLMG: Final Iter. 5 resid, resid/bnorm = 1.411312806e-05, 1.692423136e-11 MLMG: Timers: Solve = 0.026187759 Iter = 0.0222434 Bottom = 0.003008328 <<< 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 = 2.791784937e-07, 4.577299926e-14 MLMG: Timers: Solve = 0.056201578 Iter = 0.054483751 Bottom = 0.004908946 Done calling nodal solver Timestep 1 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.141390978 seconds MAC Proj :0.066033035 seconds Nodal Proj :0.069284574 seconds Reactions :0.443369683 seconds Misc :0.072218979 seconds Base State :0.0009758049996 seconds Time to advance time step: 0.806983917 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 = 8.729338276e-05, 9.582809788e-11 MLMG: Timers: Solve = 0.03157251 Iter = 0.029455841 Bottom = 0.004363531 <<< 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 = 2.689254702e-05, 2.952165266e-11 MLMG: Timers: Solve = 0.02699806 Iter = 0.024776514 Bottom = 0.003108303 <<< 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 = 3.161767381e-07, 4.702977643e-14 MLMG: Timers: Solve = 0.05614295 Iter = 0.05433837 Bottom = 0.004924863 Done calling nodal solver Timestep 2 ends with TIME = 0.0009957773611 DT = 0.0005215976653 Timing summary: Advection :0.123636461 seconds MAC Proj :0.064872317 seconds Nodal Proj :0.068949645 seconds Reactions :0.417294568 seconds Misc :0.074229005 seconds Base State :0.0007497889997 seconds Time to advance time step: 0.74929588 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 = 9.833325879e-05, 9.669271385e-11 MLMG: Timers: Solve = 0.038425815 Iter = 0.03122166 Bottom = 0.004308536 <<< 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) = 4439.241317 MLMG: Final Iter. 6 resid, resid/bnorm = 2.502759899e-05, 2.460989341e-11 MLMG: Timers: Solve = 0.028268824 Iter = 0.026193247 Bottom = 0.003152211 <<< 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 = 3.492459655e-07, 4.722564487e-14 MLMG: Timers: Solve = 0.057763308 Iter = 0.055962973 Bottom = 0.004949128 Done calling nodal solver Timestep 3 ends with TIME = 0.001569534793 DT = 0.0005737574319 Timing summary: Advection :0.13259939 seconds MAC Proj :0.074500353 seconds Nodal Proj :0.070788283 seconds Reactions :0.418088794 seconds Misc :0.072373562 seconds Base State :0.0006901669981 seconds Time to advance time step: 0.768760095 Writing plotfile 3 inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.348668126 Total Time: 6.233126188 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 (22.12-17-gc2decc83820a) finalized