MPI initialized with 4 MPI processes MPI initialized with thread support level 0 OMP initialized with 4 OMP threads AMReX (22.12-16-g96d8c53fbf09) 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: 0.328810827 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 = 0.001644135 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: 0.287663849 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 = 0.036215434 Iter = 0.033765869 Bottom = 0.002147143 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: 0.296148045 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 = 0.035416495 Iter = 0.031643402 Bottom = 0.003689834 <<< 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 = 0.021548788 Iter = 0.0196517 Bottom = 0.002165384 <<< 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 = 0.05499442 Iter = 0.053480656 Bottom = 0.003568747 Done calling nodal solver Timestep 0 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.125111778 seconds MAC Proj :0.063931681 seconds Nodal Proj :0.067017392 seconds Reactions :0.435167172 seconds Misc :0.068624229 seconds Base State :0.0005218390011 seconds Time to advance time step: 0.774521518 Writing plotfile 0 after all initialization inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.293534666 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 = 0.029529067 Iter = 0.027646291 Bottom = 0.003228431 <<< 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 = 0.021458199 Iter = 0.019656132 Bottom = 0.002175322 <<< 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 = 0.054710252 Iter = 0.053038711 Bottom = 0.003609671 Done calling nodal solver Timestep 1 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.111063495 seconds MAC Proj :0.05665119 seconds Nodal Proj :0.069332387 seconds Reactions :0.429030556 seconds Misc :0.067212542 seconds Base State :0.0004918130003 seconds Time to advance time step: 0.747666102 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 = 0.024759397 Iter = 0.023344586 Bottom = 0.003164316 <<< 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 = 0.020758677 Iter = 0.019441937 Bottom = 0.002220542 <<< 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 = 0.050148344 Iter = 0.04883156 Bottom = 0.003564766 Done calling nodal solver Timestep 2 ends with TIME = 0.0009957773611 DT = 0.0005215976653 Timing summary: Advection :0.105344495 seconds MAC Proj :0.050637915 seconds Nodal Proj :0.061577964 seconds Reactions :0.401206998 seconds Misc :0.077251409 seconds Base State :0.0007505059993 seconds Time to advance time step: 0.696366811 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 = 0.024483538 Iter = 0.023157052 Bottom = 0.003082322 <<< 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 = 0.020796051 Iter = 0.019502896 Bottom = 0.002289883 <<< 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 = 0.050170217 Iter = 0.048852295 Bottom = 0.00360139 Done calling nodal solver Timestep 3 ends with TIME = 0.001569534793 DT = 0.0005737574319 Timing summary: Advection :0.097819405 seconds MAC Proj :0.050156663 seconds Nodal Proj :0.06146512 seconds Reactions :0.406935764 seconds Misc :0.067788274 seconds Base State :0.0004663720001 seconds Time to advance time step: 0.684490062 Writing plotfile 3 inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.287512692 Total Time: 5.827831342 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 (22.12-16-g96d8c53fbf09) finalized