Initializing CUDA... CUDA initialized with 1 GPU AMReX (19.11-219-g9db1dcfd1241) initialized Calling Setup() Calling ReadParameters() WARNING: burning_cutoff_density not supplied in the inputs file WARNING: setting burning_cutoff_density = base_cutoff_density reading extern runtime parameters ... ERROR: problem in the namelist Calling VariableSetup() Calling set_method_params() Initializing Helmholtz EOS and using Coulomb corrections. Calling BCSetup() Calling init_base_state_geometry() Calling Init() Calling InitData() ------------------------------------------------------------------------------ reading initial model 640 points found in the initial model file 6 variables found in the initial model file ------------------------------------------------------------------------------ model file mapping, level: 0 dr of MAESTRO base state = 562500.0000 dr of input file data = 562500.0000 maximum radius (cell-centered) of input model = 359718750.0 setting r_cutoff to 365 radius at r_cutoff 205593750.0000000 Maximum HSE Error = 0.6051370840E-04 (after putting initial model into base state arrays, and for density < base_cutoff_density) ------------------------------------------------------------------------------ ------------------------------------------------------------------------------ model file mapping, level: 1 dr of MAESTRO base state = 281250.0000 dr of input file data = 562500.0000 maximum radius (cell-centered) of input model = 359718750.0 Maximum HSE Error = 0.5009359532 (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 : 0.186468750000E+09 0.224718750000E+09 Time to write plotfile: 0.321244065 inner sponge: r_sp , r_tp : 0.186468750000E+09 0.224718750000E+09 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.010734455 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile reacting_bubble-2d-amr_pltafter_InitProj after InitProj inner sponge: r_sp , r_tp : 0.186468750000E+09 0.224718750000E+09 Time to write plotfile: 0.26870042 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 = 9701.829892 MLMG: Initial residual (resid0) = 9701.829892 MLMG: Final Iter. 5 resid, resid/bnorm = 0.0003239995866, 3.339571918e-08 MLMG: Timers: Solve = 0.419518153 Iter = 0.409378026 Bottom = 0.001391925 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 : 0.186468750000E+09 0.224718750000E+09 Time to write plotfile: 0.288862303 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 : 0.186468750000E+09 0.224718750000E+09 <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 1769558.576 MLMG: Initial residual (resid0) = 1769558.576 MLMG: Final Iter. 7 resid, resid/bnorm = 0.001462569944, 8.265168293e-10 MLMG: Timers: Solve = 0.125842975 Iter = 0.112412196 Bottom = 0.017440137 <<< 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 = 1769557.101 MLMG: Initial residual (resid0) = 12562.98253 MLMG: Final Iter. 4 resid, resid/bnorm = 0.0003393788384, 1.917874468e-10 MLMG: Timers: Solve = 0.072642593 Iter = 0.062679288 Bottom = 0.00854552 <<< 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 = 1.293088754e+10 MLMG: Initial residual (resid0) = 1.293088754e+10 MLMG: Final Iter. 11 resid, resid/bnorm = 0.02296066284, 1.77564477e-12 MLMG: Timers: Solve = 0.175061326 Iter = 0.170444199 Bottom = 0.024501682 Done calling nodal solver Timestep 0 ends with TIME = 0.0002743178815 DT = 0.0002743178815 Timing summary: Advection :1.02426238 seconds MAC Proj :0.275016533 seconds Nodal Proj :0.213877581 seconds Reactions :0.08906384 seconds Misc :0.030855082 seconds Base State :0.006812425 seconds Time to advance time step: 1.633309103 Writing plotfile 0 after all initialization inner sponge: r_sp , r_tp : 0.186468750000E+09 0.224718750000E+09 Time to write plotfile: 0.22907541 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 : 0.186468750000E+09 0.224718750000E+09 <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 484084.2375 MLMG: Initial residual (resid0) = 484084.2375 MLMG: Final Iter. 7 resid, resid/bnorm = 3.840952837e-05, 7.934472019e-11 MLMG: Timers: Solve = 0.117868777 Iter = 0.112053051 Bottom = 0.017096369 <<< 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 = 484084.2269 MLMG: Initial residual (resid0) = 31.47969799 MLMG: Final Iter. 3 resid, resid/bnorm = 0.0002703533012, 5.584840121e-10 MLMG: Timers: Solve = 0.055165653 Iter = 0.049395663 Bottom = 0.007146289 <<< 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 = 3547174.998 MLMG: Initial residual (resid0) = 3547174.998 MLMG: Final Iter. 11 resid, resid/bnorm = 6.318092346e-06, 1.781161727e-12 MLMG: Timers: Solve = 0.174681541 Iter = 0.170251541 Bottom = 0.024448419 Done calling nodal solver Timestep 1 ends with TIME = 0.0002743178815 DT = 0.0002743178815 Timing summary: Advection :0.884397167 seconds MAC Proj :0.238914815 seconds Nodal Proj :0.210174729 seconds Reactions :0.080691965 seconds Misc :0.035303686 seconds Base State :0.005373448 seconds Time to advance time step: 1.449730792 Call to estdt for level 0 gives dt_lev = 0.2285161775 Call to estdt for level 1 gives dt_lev = 0.1613599181 Minimum estdt over all levels = 0.1613599181 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 : 0.186468750000E+09 0.224718750000E+09 <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 709087.2124 MLMG: Initial residual (resid0) = 709087.2124 MLMG: Final Iter. 6 resid, resid/bnorm = 0.0005371488248, 7.575215226e-10 MLMG: Timers: Solve = 0.101410484 Iter = 0.095566932 Bottom = 0.01490553 <<< 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 = 709086.6267 MLMG: Initial residual (resid0) = 129230.7287 MLMG: Final Iter. 5 resid, resid/bnorm = 9.598401243e-05, 1.353628863e-10 MLMG: Timers: Solve = 0.08415995 Iter = 0.078308593 Bottom = 0.010789754 <<< 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 = 3903892.245 MLMG: Initial residual (resid0) = 3903892.245 MLMG: Final Iter. 11 resid, resid/bnorm = 6.921589375e-06, 1.772997035e-12 MLMG: Timers: Solve = 0.175270533 Iter = 0.170677905 Bottom = 0.024545089 Done calling nodal solver Timestep 2 ends with TIME = 0.0005760675511 DT = 0.0003017496696 Timing summary: Advection :0.863349995 seconds MAC Proj :0.25193885 seconds Nodal Proj :0.209777259 seconds Reactions :0.075274543 seconds Misc :0.025797829 seconds Base State :0.005166067 seconds Time to advance time step: 1.426398405 Time to regrid: 0.02317563 Call to estdt for level 0 gives dt_lev = 0.2285277613 Call to estdt for level 1 gives dt_lev = 0.1613799431 Minimum estdt over all levels = 0.1613799431 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 : 0.186468750000E+09 0.224718750000E+09 <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 1070293.284 MLMG: Initial residual (resid0) = 1070293.284 MLMG: Final Iter. 6 resid, resid/bnorm = 0.0005794064737, 5.41352994e-10 MLMG: Timers: Solve = 0.101504026 Iter = 0.095616217 Bottom = 0.014972728 <<< 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 = 1070292.64 MLMG: Initial residual (resid0) = 47909.95882 MLMG: Final Iter. 5 resid, resid/bnorm = 0.0001412999075, 1.320198816e-10 MLMG: Timers: Solve = 0.083719664 Iter = 0.077892405 Bottom = 0.010524761 <<< 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 = 4294280.634 MLMG: Initial residual (resid0) = 4294280.634 MLMG: Final Iter. 11 resid, resid/bnorm = 7.644295692e-06, 1.780110883e-12 MLMG: Timers: Solve = 0.176520439 Iter = 0.171841761 Bottom = 0.024739282 Done calling nodal solver Timestep 3 ends with TIME = 0.0009079921877 DT = 0.0003319246366 Timing summary: Advection :0.871622095 seconds MAC Proj :0.254251662 seconds Nodal Proj :0.211647161 seconds Reactions :0.072260833 seconds Misc :0.026435552 seconds Base State :0.005097213 seconds Time to advance time step: 1.436462467 Writing plotfile 3 inner sponge: r_sp , r_tp : 0.186468750000E+09 0.224718750000E+09 Time to write plotfile: 0.231565245 Writing checkpoint 3 Writing checkpoint reacting_bubble_2d_chk0000003 Total Time: 19.1152105 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): 12036 Free GPU global memory (MB): 10107 [The Arena] space (MB): 9027 [The Device Arena] space (MB): 8 [The Managed Arena] space (MB): 8 [The Pinned Arena] space (MB): 8 AMReX (19.11-219-g9db1dcfd1241) finalized