MPI initialized with 4 MPI processes MPI initialized with thread support level 0 OMP initialized with 4 OMP threads AMReX (22.03-35-g3aafa306ad82) 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: 0.317785 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 = 0.003274406 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: 0.270515317 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 = 0.044707984 Iter = 0.041718014 Bottom = 0.003033166 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: 0.276819272 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 = 0.034496821 Iter = 0.03203582 Bottom = 0.00479487 <<< 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 = 0.022205904 Iter = 0.020330842 Bottom = 0.003165369 <<< 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 = 0.067545316 Iter = 0.065912952 Bottom = 0.005072185 Done calling nodal solver Timestep 0 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.115382933 seconds MAC Proj :0.064010997 seconds Nodal Proj :0.079892316 seconds Reactions :0.379389602 seconds Misc :0.074510032 seconds Base State :0.0005520320003 seconds Time to advance time step: 0.727908658 Writing plotfile 0 after all initialization inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.285664989 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 = 0.029652189 Iter = 0.027737091 Bottom = 0.003534472 <<< 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 = 0.022188911 Iter = 0.020305666 Bottom = 0.003261414 <<< 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 = 0.067117769 Iter = 0.065463686 Bottom = 0.005279733 Done calling nodal solver Timestep 1 ends with TIME = 0.0004741796958 DT = 0.0004741796958 Timing summary: Advection :0.111896321 seconds MAC Proj :0.05784628 seconds Nodal Proj :0.080008398 seconds Reactions :0.363310785 seconds Misc :0.072647633 seconds Base State :0.0005991610001 seconds Time to advance time step: 0.700572412 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 = 0.030375798 Iter = 0.02851017 Bottom = 0.004813483 <<< 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 = 0.02551895 Iter = 0.023628116 Bottom = 0.003224741 <<< 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 = 0.066959915 Iter = 0.065283819 Bottom = 0.005293884 Done calling nodal solver Timestep 2 ends with TIME = 0.0009957773611 DT = 0.0005215976653 Timing summary: Advection :0.107555401 seconds MAC Proj :0.06199331 seconds Nodal Proj :0.078880781 seconds Reactions :0.356972668 seconds Misc :0.065080654 seconds Base State :0.0005073469998 seconds Time to advance time step: 0.671716256 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 = 0.030374245 Iter = 0.028481007 Bottom = 0.004628721 <<< 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 = 0.02545858 Iter = 0.023499603 Bottom = 0.003217833 <<< 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 = 0.068375193 Iter = 0.066718161 Bottom = 0.005237174 Done calling nodal solver Timestep 3 ends with TIME = 0.001569534793 DT = 0.0005737574319 Timing summary: Advection :0.110385407 seconds MAC Proj :0.062064064 seconds Nodal Proj :0.080677746 seconds Reactions :0.362930418 seconds Misc :0.065991088 seconds Base State :0.0004914870002 seconds Time to advance time step: 0.682470993 Writing plotfile 3 inner sponge: r_sp , r_tp : 186468750, 224718750 Time to write plotfile: 0.272581917 Total Time: 6.507716007 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 (22.03-35-g3aafa306ad82) finalized