Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.04-127-g9fed76b55d90) initialized Calling Setup() Calling ReadParameters() WARNING: burning_cutoff_density_lo not supplied in the inputs file WARNING: setting burning_cutoff_density_lo = base_cutoff_density reading extern runtime parameters ... ERROR: problem in the namelist Calling VariableSetup() Initializing Helmholtz EOS and using Coulomb corrections. Calling set_method_params() Calling BCSetup() Calling init_base_state_geometry() Calling InitBaseStateGeometry() 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) model file mapping, level: 1 dr of MAESTRO base state = 281250.000000 dr of input file data = 562500.000000 maximum radius (cell-centered) of input model = 359718750.000000 setting r_cutoff to 729 radius at r_cutoff 205171875 Maximum HSE Error = 0.500936 (after putting initial model into base state arrays, and for density < base_cutoff_density) Writing plotfile reacting_bubble-2d-amr_pltInitData after InitData inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.187116219 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 = 0.013146894 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile reacting_bubble-2d-amr_pltafter_InitProj after InitProj inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.247405293 Call to firstdt for level 0 gives dt_lev = 0.0004741795922 Multiplying dt_lev by init_shrink; dt_lev = 0.0004741795922 Call to firstdt for level 1 gives dt_lev = 0.0002743178815 Multiplying dt_lev by init_shrink; dt_lev = 0.0002743178815 Minimum firstdt over all levels = 0.0002743178815 Doing initial divu iteration #1 Calling nodal solver MLMG: Initial rhs = 9701.832855 MLMG: Initial residual (resid0) = 9701.832855 MLMG: Final Iter. 5 resid, resid/bnorm = 0.0003239318776, 3.338872999e-08 MLMG: Timers: Solve = 0.431270889 Iter = 0.418126652 Bottom = 0.001881107 Done calling nodal solver Call to estdt for level 0 gives dt_lev = 0.1641628699 Call to estdt for level 1 gives dt_lev = 0.1158500464 Minimum estdt over all levels = 0.1158500464 Call to estdt at end of istep_divu_iter = 1 gives dt = 0.1158500464 Multiplying dt by init_shrink; dt = 0.1158500464 Ignoring this new dt since it's larger than the previous dt = 0.0002743178815 Writing plotfile reacting_bubble-2d-amr_pltafter_DivuIter after final DivuIter inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.192397005 Doing initial pressure iteration #1 Timestep 0 starts with TIME = 0 DT = 0.0002743178815 Cell Count: Level 0, 245760 cells Level 1, 79872 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 = 1769558.577 MLMG: Initial residual (resid0) = 1769558.577 MLMG: Final Iter. 7 resid, resid/bnorm = 0.001462297735, 8.263630007e-10 MLMG: Timers: Solve = 0.104470303 Iter = 0.098806584 Bottom = 0.018504971 <<< 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 = 1769558.577 MLMG: Initial residual (resid0) = 0.8873402184 MLMG: Final Iter. 3 resid, resid/bnorm = 0.0002626024059, 1.483999509e-10 MLMG: Timers: Solve = 0.05141098 Iter = 0.046618697 Bottom = 0.008659178 <<< 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 = 1.293089834e+10 MLMG: Initial residual (resid0) = 1.293089834e+10 MLMG: Final Iter. 9 resid, resid/bnorm = 0.05376052856, 4.157524647e-12 MLMG: Timers: Solve = 0.763321371 Iter = 0.746833687 Bottom = 0.003383847 Done calling nodal solver Timestep 0 ends with TIME = 0.0002743178815 DT = 0.0002743178815 Timing summary: Advection :0.298830068 seconds MAC Proj :0.184088812 seconds Nodal Proj :0.80931197 seconds Reactions :0.055470898 seconds Misc :0.028302794 seconds Base State :0.01357301 seconds Time to advance time step: 1.376291788 Writing plotfile 0 after all initialization inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.170692427 Writing checkpoint 0 after all initialization Writing checkpoint reacting_bubble_2d_chk0000000 Calling Evolve() Timestep 1 starts with TIME = 0 DT = 0.0002743178815 Cell Count: Level 0, 245760 cells Level 1, 79872 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 = 484084.2313 MLMG: Initial residual (resid0) = 484084.2313 MLMG: Final Iter. 7 resid, resid/bnorm = 3.840804009e-05, 7.934164678e-11 MLMG: Timers: Solve = 0.104362204 Iter = 0.099629972 Bottom = 0.018225372 <<< 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 = 484084.2313 MLMG: Initial residual (resid0) = 0.8687136809 MLMG: Final Iter. 3 resid, resid/bnorm = 0.0002688657153, 5.554110171e-10 MLMG: Timers: Solve = 0.05090735 Iter = 0.045974271 Bottom = 0.007966002 <<< 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 = 3547177.967 MLMG: Initial residual (resid0) = 3547177.967 MLMG: Final Iter. 9 resid, resid/bnorm = 1.469999552e-05, 4.144138144e-12 MLMG: Timers: Solve = 0.762665905 Iter = 0.747671316 Bottom = 0.004015457 Done calling nodal solver Timestep 1 ends with TIME = 0.0002743178815 DT = 0.0002743178815 Timing summary: Advection :0.304666026 seconds MAC Proj :0.1822042 seconds Nodal Proj :0.808366623 seconds Reactions :0.062647874 seconds Misc :0.028697996 seconds Base State :0.012217391 seconds Time to advance time step: 1.386861269 Call to estdt for level 0 gives dt_lev = 0.2285173762 Call to estdt for level 1 gives dt_lev = 0.1613607515 Minimum estdt over all levels = 0.1613607515 Timestep 2 starts with TIME = 0.0002743178815 DT = 0.0003017496696 Cell Count: Level 0, 245760 cells Level 1, 79872 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 = 709086.914 MLMG: Initial residual (resid0) = 709086.914 MLMG: Final Iter. 6 resid, resid/bnorm = 0.0005377031861, 7.583036373e-10 MLMG: Timers: Solve = 0.090473428 Iter = 0.085719068 Bottom = 0.015752954 <<< 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 = 709086.9142 MLMG: Initial residual (resid0) = 2.665658336 MLMG: Final Iter. 4 resid, resid/bnorm = 7.445669812e-05, 1.050036274e-10 MLMG: Timers: Solve = 0.069536516 Iter = 0.06473242 Bottom = 0.010588271 <<< 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 = 3903898.779 MLMG: Initial residual (resid0) = 3903898.779 MLMG: Final Iter. 9 resid, resid/bnorm = 1.61677599e-05, 4.141439317e-12 MLMG: Timers: Solve = 0.760663946 Iter = 0.745829342 Bottom = 0.003437052 Done calling nodal solver Timestep 2 ends with TIME = 0.0005760675511 DT = 0.0003017496696 Timing summary: Advection :0.290142606 seconds MAC Proj :0.187174364 seconds Nodal Proj :0.804649931 seconds Reactions :0.053757329 seconds Misc :0.015790679 seconds Base State :0.011652169 seconds Time to advance time step: 1.351800749 Time to regrid: 0.016001929 Call to estdt for level 0 gives dt_lev = 0.2285301617 Call to estdt for level 1 gives dt_lev = 0.1613816124 Minimum estdt over all levels = 0.1613816124 Timestep 3 starts with TIME = 0.0005760675511 DT = 0.0003319246366 Cell Count: Level 0, 245760 cells Level 1, 79872 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 = 1070292.597 MLMG: Initial residual (resid0) = 1070292.597 MLMG: Final Iter. 6 resid, resid/bnorm = 0.0005815314944, 5.433387992e-10 MLMG: Timers: Solve = 0.090832025 Iter = 0.085878081 Bottom = 0.01597555 <<< 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 = 1070292.597 MLMG: Initial residual (resid0) = 4.63886331 MLMG: Final Iter. 4 resid, resid/bnorm = 0.0001293689414, 1.208724995e-10 MLMG: Timers: Solve = 0.065585078 Iter = 0.060856526 Bottom = 0.010387105 <<< 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 = 4294287.821 MLMG: Initial residual (resid0) = 4294287.821 MLMG: Final Iter. 9 resid, resid/bnorm = 1.780316234e-05, 4.145777619e-12 MLMG: Timers: Solve = 0.761180948 Iter = 0.746367214 Bottom = 0.003768374 Done calling nodal solver Timestep 3 ends with TIME = 0.0009079921877 DT = 0.0003319246366 Timing summary: Advection :0.29100942 seconds MAC Proj :0.183434482 seconds Nodal Proj :0.806449021 seconds Reactions :0.054393388 seconds Misc :0.016107499 seconds Base State :0.011163957 seconds Time to advance time step: 1.351684957 Writing plotfile 3 inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.195174562 Writing checkpoint 3 Writing checkpoint reacting_bubble_2d_chk0000003 Total Time: 10.5230629 Unused ParmParse Variables: [TOP]::maestro.v(nvals = 1) :: [1] [TOP]::amr.check_file(nvals = 1) :: [reacting_bubble-2d-amr_chk] [TOP]::amr.checkpoint_files_output(nvals = 1) :: [0] Total GPU global memory (MB): 12066 Free GPU global memory (MB): 10029 [The Arena] space allocated (MB): 9049 [The Arena] space used (MB): 0 [The Device Arena] space allocated (MB): 8 [The Device Arena] space used (MB): 0 [The Managed Arena] space allocated (MB): 8 [The Managed Arena] space used (MB): 0 [The Pinned Arena] space allocated (MB): 8 [The Pinned Arena] space used (MB): 0 AMReX (20.04-127-g9fed76b55d90) finalized