Initializing CUDA... CUDA initialized with 1 GPU AMReX (19.11-336-gfc3284cf655b) 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: 0.355904494 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 = 0.011011623 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: 0.292499987 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 = 0.435198985 Iter = 0.424853346 Bottom = 0.001375858 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: 0.308961411 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 = 0.125224868 Iter = 0.114030739 Bottom = 0.018034027 <<< 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 = 0.073842732 Iter = 0.063581695 Bottom = 0.008901653 <<< 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 = 0.02293395996, 1.773579724e-12 MLMG: Timers: Solve = 0.178504685 Iter = 0.174023567 Bottom = 0.025299206 Done calling nodal solver Timestep 0 ends with TIME = 0.0002743178815 DT = 0.0002743178815 Timing summary: Advection :1.031492735 seconds MAC Proj :0.278360196 seconds Nodal Proj :0.21618906 seconds Reactions :0.09111077 seconds Misc :0.033446602 seconds Base State :0.005729606 seconds Time to advance time step: 1.650807365 Writing plotfile 0 after all initialization inner sponge: r_sp , r_tp : 0.186468750000E+09 0.224718750000E+09 Time to write plotfile: 0.268683067 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 = 3.840957258e-05, 7.934481151e-11 MLMG: Timers: Solve = 0.121590961 Iter = 0.115524074 Bottom = 0.017690023 <<< 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 = 0.0002703533009, 5.584840114e-10 MLMG: Timers: Solve = 0.056447541 Iter = 0.050704855 Bottom = 0.007480129 <<< 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 = 6.306916475e-06, 1.778011087e-12 MLMG: Timers: Solve = 0.181755971 Iter = 0.177199529 Bottom = 0.026017958 Done calling nodal solver Timestep 1 ends with TIME = 0.0002743178815 DT = 0.0002743178815 Timing summary: Advection :0.890575197 seconds MAC Proj :0.245192423 seconds Nodal Proj :0.213532585 seconds Reactions :0.081352346 seconds Misc :0.038009731 seconds Base State :0.005269673 seconds Time to advance time step: 1.468865037 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 = 0.0005371491371, 7.575219631e-10 MLMG: Timers: Solve = 0.104782963 Iter = 0.099082814 Bottom = 0.01557786 <<< 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 = 9.598425436e-05, 1.353632275e-10 MLMG: Timers: Solve = 0.087233946 Iter = 0.08130657 Bottom = 0.01131424 <<< 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 = 6.964430213e-06, 1.783970913e-12 MLMG: Timers: Solve = 0.182177953 Iter = 0.17739325 Bottom = 0.026050205 Done calling nodal solver Timestep 2 ends with TIME = 0.0005760675511 DT = 0.0003017496696 Timing summary: Advection :0.865292153 seconds MAC Proj :0.260175213 seconds Nodal Proj :0.212541217 seconds Reactions :0.077470444 seconds Misc :0.02743936 seconds Base State :0.004860435 seconds Time to advance time step: 1.443128399 Time to regrid: 0.025139962 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 = 0.0005794052713, 5.413518706e-10 MLMG: Timers: Solve = 0.104786567 Iter = 0.099043782 Bottom = 0.01569039 <<< 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 = 0.0001412999783, 1.320199477e-10 MLMG: Timers: Solve = 0.086435989 Iter = 0.080628905 Bottom = 0.01095849 <<< 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 = 7.640570402e-06, 1.779243383e-12 MLMG: Timers: Solve = 0.181787964 Iter = 0.17720913 Bottom = 0.026000752 Done calling nodal solver Timestep 3 ends with TIME = 0.0009079921877 DT = 0.0003319246366 Timing summary: Advection :0.86792204 seconds MAC Proj :0.259860679 seconds Nodal Proj :0.213825026 seconds Reactions :0.073407584 seconds Misc :0.029133239 seconds Base State :0.004943547 seconds Time to advance time step: 1.444331088 Writing plotfile 3 inner sponge: r_sp , r_tp : 0.186468750000E+09 0.224718750000E+09 Time to write plotfile: 0.236425751 Writing checkpoint 3 Writing checkpoint reacting_bubble_2d_chk0000003 Total Time: 18.64503276 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): 9959 [The Arena] space (MB): 9049 [The Device Arena] space (MB): 8 [The Managed Arena] space (MB): 8 [The Pinned Arena] space (MB): 8 AMReX (19.11-336-gfc3284cf655b) finalized