MPI initialized with 4 MPI processes MPI initialized with thread support level 0 OMP initialized with 4 OMP threads AMReX (22.02-14-gaa0dc39f50f7) 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: 0.437049395 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 = 0.003227044 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: 0.397190586 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 = 2.786580444e-05, 2.866535193e-09 MLMG: Timers: Solve = 0.048955517 Iter = 0.045832543 Bottom = 0.003102536 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: 0.386237713 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 = 0.0002108024453, 6.935504852e-11 MLMG: Timers: Solve = 0.0423031 Iter = 0.039759596 Bottom = 0.005662449 <<< 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) = 12702.29595 MLMG: Final Iter. 5 resid, resid/bnorm = 9.871080301e-05, 3.247637028e-11 MLMG: Timers: Solve = 0.026314694 Iter = 0.024461212 Bottom = 0.003135882 <<< 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 = 0.0006061941385, 4.712837822e-14 MLMG: Timers: Solve = 0.073540086 Iter = 0.071644247 Bottom = 0.005434953 Done calling nodal solver Timestep 0 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.135678173 seconds MAC Proj :0.07584514 seconds Nodal Proj :0.089405045 seconds Reactions :0.564629086 seconds Misc :0.101719218 seconds Base State :0.00057006 seconds Time to advance time step: 0.981717333 Writing plotfile 0 after all initialization inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.386066089 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 = 833900.7116 MLMG: Initial residual (resid0) = 833900.7116 MLMG: Final Iter. 7 resid, resid/bnorm = 8.080617107e-05, 9.690142957e-11 MLMG: Timers: Solve = 0.032363693 Iter = 0.030542731 Bottom = 0.003074675 <<< 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 = 833900.6718 MLMG: Initial residual (resid0) = 1.476802842 MLMG: Final Iter. 4 resid, resid/bnorm = 3.681844166e-05, 4.415207098e-11 MLMG: Timers: Solve = 0.021759696 Iter = 0.01980301 Bottom = 0.002397187 <<< 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 = 2.745800884e-07, 4.501906297e-14 MLMG: Timers: Solve = 0.068893534 Iter = 0.067149109 Bottom = 0.005013301 Done calling nodal solver Timestep 1 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.136051265 seconds MAC Proj :0.060995706 seconds Nodal Proj :0.082512172 seconds Reactions :0.516748718 seconds Misc :0.090635098 seconds Base State :0.0008723870005 seconds Time to advance time step: 0.901754345 Call to estdt for level 0 gives dt_lev = 0.2283219479 Minimum estdt over all levels = 0.2283219479 Call to estdt at beginning of step 2 gives dt =0.2283219479 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 = 910937.2275 MLMG: Initial residual (resid0) = 910937.2275 MLMG: Final Iter. 7 resid, resid/bnorm = 8.782407428e-05, 9.641067643e-11 MLMG: Timers: Solve = 0.030422179 Iter = 0.028665774 Bottom = 0.004170457 <<< 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 = 910943.1315 MLMG: Initial residual (resid0) = 4851.194794 MLMG: Final Iter. 6 resid, resid/bnorm = 2.317741338e-05, 2.544331537e-11 MLMG: Timers: Solve = 0.024452741 Iter = 0.022689384 Bottom = 0.002942388 <<< 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 = 3.157911124e-07, 4.697241645e-14 MLMG: Timers: Solve = 0.066274866 Iter = 0.064680039 Bottom = 0.004706241 Done calling nodal solver Timestep 2 ends with TIME = 0.0009957773611 DT = 0.0005215976653 Timing summary: Advection :0.11426173 seconds MAC Proj :0.062483864 seconds Nodal Proj :0.078591038 seconds Reactions :0.390161612 seconds Misc :0.068588898 seconds Base State :0.0005914929993 seconds Time to advance time step: 0.715025291 Call to estdt for level 0 gives dt_lev = 0.2283888379 Minimum estdt over all levels = 0.2283888379 Call to estdt at beginning of step 3 gives dt =0.2283888379 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 = 1016966.588 MLMG: Initial residual (resid0) = 1016966.588 MLMG: Final Iter. 7 resid, resid/bnorm = 9.740484546e-05, 9.577978924e-11 MLMG: Timers: Solve = 0.029189291 Iter = 0.027437517 Bottom = 0.004024653 <<< 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 = 1016973.081 MLMG: Initial residual (resid0) = 4439.868321 MLMG: Final Iter. 6 resid, resid/bnorm = 2.495984296e-05, 2.454326808e-11 MLMG: Timers: Solve = 0.024563922 Iter = 0.022805283 Bottom = 0.002983322 <<< 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 = 3.408349585e-07, 4.608829392e-14 MLMG: Timers: Solve = 0.066459654 Iter = 0.064858845 Bottom = 0.004701559 Done calling nodal solver Timestep 3 ends with TIME = 0.001569534793 DT = 0.0005737574319 Timing summary: Advection :0.113905989 seconds MAC Proj :0.060571919 seconds Nodal Proj :0.078565455 seconds Reactions :0.372951593 seconds Misc :0.066989093 seconds Base State :0.0005603509994 seconds Time to advance time step: 0.693288086 Writing plotfile 3 inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.280403437 Total Time: 6.761161027 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 (22.02-14-gaa0dc39f50f7) finalized