MPI initialized with 4 MPI processes MPI initialized with thread support level 0 OMP initialized with 4 OMP threads AMReX (22.12-24-gea7e8a507e77) 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: 0.347108979 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 = 0.00180599 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: 0.310643352 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 = 2.786574669e-05, 2.866529252e-09 MLMG: Timers: Solve = 0.038190474 Iter = 0.036329972 Bottom = 0.003762101 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: 0.29108326 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 = 0.0002108031276, 6.9355273e-11 MLMG: Timers: Solve = 0.040577389 Iter = 0.036418297 Bottom = 0.006752392 <<< 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 = 9.877521672e-05, 3.249756272e-11 MLMG: Timers: Solve = 0.024721683 Iter = 0.022352555 Bottom = 0.003760303 <<< 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 = 0.0006372928619, 4.954613897e-14 MLMG: Timers: Solve = 0.059644125 Iter = 0.057809774 Bottom = 0.006607454 Done calling nodal solver Timestep 0 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.141050333 seconds MAC Proj :0.074039979 seconds Nodal Proj :0.072682612 seconds Reactions :0.440622207 seconds Misc :0.071200806 seconds Base State :0.0005527930011 seconds Time to advance time step: 0.814280225 Writing plotfile 0 after all initialization inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.297490603 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 = 8.080625079e-05, 9.690152517e-11 MLMG: Timers: Solve = 0.034679023 Iter = 0.032519011 Bottom = 0.006425138 <<< 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) = 1.476802945 MLMG: Final Iter. 4 resid, resid/bnorm = 3.683020723e-05, 4.416618007e-11 MLMG: Timers: Solve = 0.020423077 Iter = 0.018164005 Bottom = 0.003099163 <<< 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 = 3.314125934e-07, 5.433709521e-14 MLMG: Timers: Solve = 0.059902991 Iter = 0.058145247 Bottom = 0.00652456 Done calling nodal solver Timestep 1 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.144339376 seconds MAC Proj :0.062220987 seconds Nodal Proj :0.072884354 seconds Reactions :0.413147334 seconds Misc :0.072893359 seconds Base State :0.001476321 seconds Time to advance time step: 0.780366808 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 = 8.803218168e-05, 9.663913058e-11 MLMG: Timers: Solve = 0.033805233 Iter = 0.031751241 Bottom = 0.005425577 <<< 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 = 2.317737193e-05, 2.544326987e-11 MLMG: Timers: Solve = 0.028356142 Iter = 0.026307399 Bottom = 0.003788702 <<< 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 = 3.236491466e-07, 4.814126142e-14 MLMG: Timers: Solve = 0.059420253 Iter = 0.057706145 Bottom = 0.006147675 Done calling nodal solver Timestep 2 ends with TIME = 0.0009957773611 DT = 0.0005215976653 Timing summary: Advection :0.107406795 seconds MAC Proj :0.067968801 seconds Nodal Proj :0.071639013 seconds Reactions :0.404245294 seconds Misc :0.083310369 seconds Base State :0.0005031879996 seconds Time to advance time step: 0.734875524 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 = 9.740529003e-05, 9.578022639e-11 MLMG: Timers: Solve = 0.033585249 Iter = 0.031573005 Bottom = 0.005214483 <<< 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 = 2.495984449e-05, 2.454326959e-11 MLMG: Timers: Solve = 0.028279142 Iter = 0.026324647 Bottom = 0.003944687 <<< 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 = 3.821623977e-07, 5.16766619e-14 MLMG: Timers: Solve = 0.059620289 Iter = 0.057876884 Bottom = 0.006172954 Done calling nodal solver Timestep 3 ends with TIME = 0.001569534793 DT = 0.0005737574319 Timing summary: Advection :0.106190082 seconds MAC Proj :0.067649581 seconds Nodal Proj :0.071831367 seconds Reactions :0.413764433 seconds Misc :0.068755143 seconds Base State :0.0005215729993 seconds Time to advance time step: 0.728500681 Writing plotfile 3 inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.293829618 Total Time: 6.130574674 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 (22.12-24-gea7e8a507e77) finalized