MPI initialized with 4 MPI processes MPI initialized with thread support level 0 OMP initialized with 4 OMP threads AMReX (23.01-29-g225c605680e8) 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: 0.333645433 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 = 0.001834959 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: 0.278251247 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 = 0.038171481 Iter = 0.035505098 Bottom = 0.003507869 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: 0.300514298 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 = 0.041447954 Iter = 0.036975546 Bottom = 0.005607612 <<< 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 = 0.02527665 Iter = 0.023201516 Bottom = 0.003586971 <<< 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 = 0.057728832 Iter = 0.056016029 Bottom = 0.00589647 Done calling nodal solver Timestep 0 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.1309691 seconds MAC Proj :0.074127463 seconds Nodal Proj :0.070201114 seconds Reactions :0.412697181 seconds Misc :0.06871808 seconds Base State :0.0005710669993 seconds Time to advance time step: 0.781837496 Writing plotfile 0 after all initialization inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.284352839 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 = 0.033355864 Iter = 0.031309155 Bottom = 0.003984011 <<< 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 = 0.025411915 Iter = 0.023250804 Bottom = 0.003691615 <<< 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 = 0.052058127 Iter = 0.050265462 Bottom = 0.003449671 Done calling nodal solver Timestep 1 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.116127468 seconds MAC Proj :0.065085405 seconds Nodal Proj :0.066598215 seconds Reactions :0.403770891 seconds Misc :0.067352128 seconds Base State :0.000554266001 seconds Time to advance time step: 0.733746037 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 = 0.032415935 Iter = 0.030333912 Bottom = 0.00456247 <<< 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 = 0.027576808 Iter = 0.025554366 Bottom = 0.003184824 <<< 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 = 0.054961182 Iter = 0.053293969 Bottom = 0.004921286 Done calling nodal solver Timestep 2 ends with TIME = 0.0009957773611 DT = 0.0005215976653 Timing summary: Advection :0.109483185 seconds MAC Proj :0.066194528 seconds Nodal Proj :0.067049355 seconds Reactions :0.398442173 seconds Misc :0.078700357 seconds Base State :0.0008670930001 seconds Time to advance time step: 0.720170943 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 = 0.032365313 Iter = 0.030347688 Bottom = 0.004420321 <<< 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 = 0.027375116 Iter = 0.025418104 Bottom = 0.003177836 <<< 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 = 0.055165063 Iter = 0.053509204 Bottom = 0.005071345 Done calling nodal solver Timestep 3 ends with TIME = 0.001569534793 DT = 0.0005737574319 Timing summary: Advection :0.105640923 seconds MAC Proj :0.065435872 seconds Nodal Proj :0.067161359 seconds Reactions :0.405274292 seconds Misc :0.068388398 seconds Base State :0.0005103440008 seconds Time to advance time step: 0.712191683 Writing plotfile 3 inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.287948569 Total Time: 5.876252388 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 (23.01-29-g225c605680e8) finalized