Initializing CUDA... CUDA initialized with 1 GPU AMReX (20.02-306-g216b40c7758d) 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() 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: 0.254884983 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 = 0.012898295 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: 0.23015685 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 = 0.0003239296374, 3.338850928e-08 MLMG: Timers: Solve = 0.445075778 Iter = 0.432527407 Bottom = 0.002168536 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: 0.225120725 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 = 0.001462596126, 8.265316253e-10 MLMG: Timers: Solve = 0.109698573 Iter = 0.103304992 Bottom = 0.017864804 <<< 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 = 1769556.893 MLMG: Initial residual (resid0) = 12522.31423 MLMG: Final Iter. 4 resid, resid/bnorm = 0.0002486291469, 1.405036187e-10 MLMG: Timers: Solve = 0.063446508 Iter = 0.058440239 Bottom = 0.009099369 <<< 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 = 1.293088602e+10 MLMG: Initial residual (resid0) = 1.293088602e+10 MLMG: Final Iter. 9 resid, resid/bnorm = 0.05348205566, 4.135993123e-12 MLMG: Timers: Solve = 0.776262857 Iter = 0.759857598 Bottom = 0.003955152 Done calling nodal solver Timestep 0 ends with TIME = 0.0002743178815 DT = 0.0002743178815 Timing summary: Advection :0.379263892 seconds MAC Proj :0.204755301 seconds Nodal Proj :0.833762423 seconds Reactions :0.064064316 seconds Misc :0.040967256 seconds Base State :0.010360902 seconds Time to advance time step: 1.523071478 Writing plotfile 0 after all initialization inner sponge: r_sp , r_tp : 0.186468750000E+09 0.224718750000E+09 Time to write plotfile: 0.218886964 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 = 484084.2349 MLMG: Initial residual (resid0) = 484084.2349 MLMG: Final Iter. 7 resid, resid/bnorm = 3.841002064e-05, 7.934573753e-11 MLMG: Timers: Solve = 0.108913832 Iter = 0.103982155 Bottom = 0.017599718 <<< 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 = 484084.2243 MLMG: Initial residual (resid0) = 577.3188449 MLMG: Final Iter. 3 resid, resid/bnorm = 0.0002694313213, 5.565794293e-10 MLMG: Timers: Solve = 0.05110122 Iter = 0.046210941 Bottom = 0.007544141 <<< 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 = 3547174.583 MLMG: Initial residual (resid0) = 3547174.583 MLMG: Final Iter. 9 resid, resid/bnorm = 1.471117139e-05, 4.147292738e-12 MLMG: Timers: Solve = 0.774164188 Iter = 0.759081464 Bottom = 0.003694047 Done calling nodal solver Timestep 1 ends with TIME = 0.0002743178815 DT = 0.0002743178815 Timing summary: Advection :0.378750552 seconds MAC Proj :0.188658762 seconds Nodal Proj :0.834082807 seconds Reactions :0.069980309 seconds Misc :0.04362886 seconds Base State :0.010980641 seconds Time to advance time step: 1.515403929 Call to estdt for level 0 gives dt_lev = 0.2285164407 Call to estdt for level 1 gives dt_lev = 0.1613601035 Minimum estdt over all levels = 0.1613601035 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 = 709086.8273 MLMG: Initial residual (resid0) = 709086.8273 MLMG: Final Iter. 6 resid, resid/bnorm = 0.0005372525088, 7.57668156e-10 MLMG: Timers: Solve = 0.093037224 Iter = 0.088046524 Bottom = 0.015218227 <<< 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 = 709086.4292 MLMG: Initial residual (resid0) = 129230.5406 MLMG: Final Iter. 5 resid, resid/bnorm = 4.918862474e-05, 6.936901162e-11 MLMG: Timers: Solve = 0.078440596 Iter = 0.073480034 Bottom = 0.011117615 <<< 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 = 3.134773913e+11 MLMG: Initial residual (resid0) = 3.134773913e+11 MLMG: Final Iter. 10 resid, resid/bnorm = 1.629465103, 5.198030699e-12 MLMG: Timers: Solve = 0.85686876 Iter = 0.842109601 Bottom = 0.004414254 Done calling nodal solver Timestep 2 ends with TIME = 0.0005760675511 DT = 0.0003017496696 Timing summary: Advection :0.369109029 seconds MAC Proj :0.200302638 seconds Nodal Proj :0.91267603 seconds Reactions :0.850942788 seconds Misc :0.031973799 seconds Base State :0.009826458 seconds Time to advance time step: 2.365318118 Time to regrid: 0.030872219 Call to estdt for level 0 gives dt_lev = 0.0003213758011 Call to estdt for level 1 gives dt_lev = 0.0003213758011 Minimum estdt over all levels = 0.0003213758011 Timestep 3 starts with TIME = 0.0005760675511 DT = 0.0003213758011 Cell Count: Level 0, 245760 cells Level 1, 86016 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 = 8.60716674e+11 MLMG: Initial residual (resid0) = 8.60716674e+11 MLMG: Final Iter. 8 resid, resid/bnorm = 272.6303958, 3.167481286e-10 MLMG: Timers: Solve = 0.119531391 Iter = 0.114330585 Bottom = 0.016103108 <<< 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 = 4.870741341e+11 MLMG: Initial residual (resid0) = 1.204949268e+12 MLMG: Final Iter. 8 resid, resid/resid0 = 110.1266932, 9.139529446e-11 MLMG: Timers: Solve = 0.122192532 Iter = 0.117284589 Bottom = 0.019368041 <<< STEP 8 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 8a: thermal conduct >>> <<< STEP 9 : react state >>> FORTRAN STOP: 0: Block (104,1,1), Thread (34,1,1)