MPI initialized with 4 MPI processes MPI initialized with thread support level 0 OMP initialized with 4 OMP threads AMReX (22.03-8-g6bbcbbb78299) 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: 0.330119087 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 = 0.003141254 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: 0.32282189 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 = 2.786749246e-05, 2.866708839e-09 MLMG: Timers: Solve = 0.044526817 Iter = 0.041578361 Bottom = 0.003041363 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: 0.272927539 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 = 0.0002104564554, 6.924121613e-11 MLMG: Timers: Solve = 0.034100531 Iter = 0.031273264 Bottom = 0.004752613 <<< 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 = 0.0002086306962, 6.864058983e-11 MLMG: Timers: Solve = 0.021239639 Iter = 0.019313259 Bottom = 0.003103705 <<< 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 = 0.00135257549, 1.051555685e-13 MLMG: Timers: Solve = 0.067693225 Iter = 0.066014165 Bottom = 0.005238049 Done calling nodal solver Timestep 0 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.115635142 seconds MAC Proj :0.062696861 seconds Nodal Proj :0.079823987 seconds Reactions :0.375129915 seconds Misc :0.074225918 seconds Base State :0.0005635030006 seconds Time to advance time step: 0.720987678 Writing plotfile 0 after all initialization inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.266263197 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 = 7.895896374e-05, 9.46862881e-11 MLMG: Timers: Solve = 0.028579089 Iter = 0.026690284 Bottom = 0.003448453 <<< 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) = 33.49646222 MLMG: Final Iter. 5 resid, resid/bnorm = 6.047112553e-05, 7.251598065e-11 MLMG: Timers: Solve = 0.021503773 Iter = 0.019598719 Bottom = 0.003197149 <<< 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 = 6.397883889e-07, 1.048971684e-13 MLMG: Timers: Solve = 0.067853355 Iter = 0.066052677 Bottom = 0.005048955 Done calling nodal solver Timestep 1 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.112803955 seconds MAC Proj :0.056686264 seconds Nodal Proj :0.083680663 seconds Reactions :0.362456241 seconds Misc :0.065438004 seconds Base State :0.0005047460008 seconds Time to advance time step: 0.693966547 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 = 8.765699215e-05, 9.622725771e-11 MLMG: Timers: Solve = 0.030032892 Iter = 0.02815247 Bottom = 0.004626447 <<< 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 = 2.875613014e-05, 3.156742598e-11 MLMG: Timers: Solve = 0.02498892 Iter = 0.02314593 Bottom = 0.003076602 <<< 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 = 3.308159648e-07, 4.920729134e-14 MLMG: Timers: Solve = 0.067819369 Iter = 0.066191301 Bottom = 0.00504208 Done calling nodal solver Timestep 2 ends with TIME = 0.0009957773611 DT = 0.0005215976653 Timing summary: Advection :0.109192529 seconds MAC Proj :0.061002036 seconds Nodal Proj :0.079727766 seconds Reactions :0.358108418 seconds Misc :0.074546033 seconds Base State :0.0006462640004 seconds Time to advance time step: 0.682873678 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 = 9.829180073e-05, 9.665194737e-11 MLMG: Timers: Solve = 0.029700144 Iter = 0.027904343 Bottom = 0.004307838 <<< 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) = 4439.348496 MLMG: Final Iter. 6 resid, resid/bnorm = 2.777016571e-05, 2.730668722e-11 MLMG: Timers: Solve = 0.025156606 Iter = 0.023343025 Bottom = 0.003160258 <<< 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 = 3.017485142e-07, 4.080295717e-14 MLMG: Timers: Solve = 0.068077756 Iter = 0.066419117 Bottom = 0.00509431 Done calling nodal solver Timestep 3 ends with TIME = 0.001569534793 DT = 0.0005737574319 Timing summary: Advection :0.10716494 seconds MAC Proj :0.060858288 seconds Nodal Proj :0.080067558 seconds Reactions :0.3636149 seconds Misc :0.066484976 seconds Base State :0.000516266 seconds Time to advance time step: 0.678501193 Writing plotfile 3 inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.270501817 Total Time: 5.756744443 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 (22.03-8-g6bbcbbb78299) finalized