MPI initialized with 4 MPI processes MPI initialized with thread support level 0 OMP initialized with 4 OMP threads AMReX (22.12-1-g4a53367b19e1) 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: 0.336360774 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 = 0.001986147 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: 0.297280612 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 = 2.786749292e-05, 2.866708886e-09 MLMG: Timers: Solve = 0.038535814 Iter = 0.035699832 Bottom = 0.00323922 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: 0.294640769 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 = 0.0002104564568, 6.924121659e-11 MLMG: Timers: Solve = 0.039890526 Iter = 0.035442318 Bottom = 0.005351079 <<< 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) = 12702.29987 MLMG: Final Iter. 5 resid, resid/bnorm = 0.0002076960765, 6.833309506e-11 MLMG: Timers: Solve = 0.02404291 Iter = 0.021807718 Bottom = 0.003365878 <<< 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 = 0.001350668132, 1.050072815e-13 MLMG: Timers: Solve = 0.05897217 Iter = 0.057148533 Bottom = 0.005558145 Done calling nodal solver Timestep 0 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.148712979 seconds MAC Proj :0.072547174 seconds Nodal Proj :0.072829898 seconds Reactions :0.418693879 seconds Misc :0.074115478 seconds Base State :0.0006810509994 seconds Time to advance time step: 0.796686177 Writing plotfile 0 after all initialization inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.294118913 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 = 833900.7192 MLMG: Initial residual (resid0) = 833900.7192 MLMG: Final Iter. 7 resid, resid/bnorm = 7.895886372e-05, 9.468616816e-11 MLMG: Timers: Solve = 0.032595767 Iter = 0.030332205 Bottom = 0.003716622 <<< 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 = 833900.6794 MLMG: Initial residual (resid0) = 33.49646116 MLMG: Final Iter. 5 resid, resid/bnorm = 6.064633753e-05, 7.272609201e-11 MLMG: Timers: Solve = 0.025224071 Iter = 0.022972056 Bottom = 0.003539814 <<< 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 = 6.416616634e-07, 1.05204303e-13 MLMG: Timers: Solve = 0.058699271 Iter = 0.056707393 Bottom = 0.00561375 Done calling nodal solver Timestep 1 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.141169193 seconds MAC Proj :0.065602063 seconds Nodal Proj :0.072863589 seconds Reactions :0.404939034 seconds Misc :0.071831265 seconds Base State :0.0006311729994 seconds Time to advance time step: 0.765056013 Call to estdt for level 0 gives dt_lev = 0.2283219415 Minimum estdt over all levels = 0.2283219415 Call to estdt at beginning of step 2 gives dt =0.2283219415 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 = 910937.2358 MLMG: Initial residual (resid0) = 910937.2358 MLMG: Final Iter. 7 resid, resid/bnorm = 8.797668681e-05, 9.657820907e-11 MLMG: Timers: Solve = 0.03406165 Iter = 0.031526062 Bottom = 0.004980485 <<< 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 = 910943.1398 MLMG: Initial residual (resid0) = 4854.048575 MLMG: Final Iter. 6 resid, resid/bnorm = 2.875619399e-05, 3.156749608e-11 MLMG: Timers: Solve = 0.028667384 Iter = 0.026135634 Bottom = 0.003472867 <<< 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 = 3.099485184e-07, 4.610335856e-14 MLMG: Timers: Solve = 0.058536254 Iter = 0.056558395 Bottom = 0.005530131 Done calling nodal solver Timestep 2 ends with TIME = 0.0009957773611 DT = 0.0005215976653 Timing summary: Advection :0.134989631 seconds MAC Proj :0.07067218 seconds Nodal Proj :0.072226886 seconds Reactions :0.398307545 seconds Misc :0.078120913 seconds Base State :0.0008153029994 seconds Time to advance time step: 0.754673433 Call to estdt for level 0 gives dt_lev = 0.2283888409 Minimum estdt over all levels = 0.2283888409 Call to estdt at beginning of step 3 gives dt =0.2283888409 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 = 1016966.584 MLMG: Initial residual (resid0) = 1016966.584 MLMG: Final Iter. 7 resid, resid/bnorm = 9.829264161e-05, 9.665277423e-11 MLMG: Timers: Solve = 0.033875937 Iter = 0.031332291 Bottom = 0.004851907 <<< 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) = 4439.348492 MLMG: Final Iter. 6 resid, resid/bnorm = 2.77701437e-05, 2.730666558e-11 MLMG: Timers: Solve = 0.028700541 Iter = 0.026234962 Bottom = 0.003526353 <<< 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 = 3.138993634e-07, 4.244601606e-14 MLMG: Timers: Solve = 0.058592527 Iter = 0.05662314 Bottom = 0.005631309 Done calling nodal solver Timestep 3 ends with TIME = 0.001569534793 DT = 0.0005737574319 Timing summary: Advection :0.13212662 seconds MAC Proj :0.070275653 seconds Nodal Proj :0.072355731 seconds Reactions :0.407820977 seconds Misc :0.07551438 seconds Base State :0.0006371360005 seconds Time to advance time step: 0.758444487 Writing plotfile 3 inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.300691331 Total Time: 6.086810754 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 (22.12-1-g4a53367b19e1) finalized