MPI initialized with 16 MPI processes MPI initialized with thread support level 0 AMReX (22.05-6-gc4ad207584b0) initialized Calling Setup() Calling ReadParameters() reading extern runtime parameters ... Calling VariableSetup() Calling BCSetup() Calling BaseStateGeometry::Init() Calling Init() Calling InitData() initdata model_File = cutoff densities: low density cutoff (for mapping the model) = 3000000 buoyancy cutoff density (for zeroing rho - rho_0, centrifugal term) = 15000000 anelastic cutoff = 3000000 Writing plotfile flame_2d_pltInitData after InitData ... Level 0 create thermal coeffs: Time to write plotfile: 0.163170183 Doing initial projection ... Level 0 create thermal coeffs: Calling nodal solver MLMG: Initial rhs = 28528.30986 MLMG: Initial residual (resid0) = 28528.30986 MLMG: Final Iter. 8 resid, resid/bnorm = 9.388953326e-08, 3.291100444e-12 MLMG: Timers: Solve = 0.023258516 Iter = 0.022676132 Bottom = 0.001418696 Done calling nodal solver Writing plotfile flame_2d_pltafter_InitProj after InitProj ... Level 0 create thermal coeffs: Time to write plotfile: 0.162572164 Call to firstdt for level 0 gives dt_lev = 2.381528701e-08 Multiplying dt_lev by init_shrink; dt_lev = 2.381528701e-09 Minimum firstdt over all levels = 2.381528701e-09 Doing initial divu iteration #1 ... Level 0 create thermal coeffs: Calling nodal solver MLMG: Initial rhs = 1797.389108 MLMG: Initial residual (resid0) = 1797.389108 MLMG: Final Iter. 5 resid, resid/bnorm = 7.893390303e-05, 4.391586811e-08 MLMG: Timers: Solve = 0.014638022 Iter = 0.014070621 Bottom = 0.000817492 Done calling nodal solver Call to estdt for level 0 gives dt_lev = 2.381224129e-08 Minimum estdt over all levels = 2.381224129e-08 Call to estdt at end of istep_divu_iter = 1 gives dt = 2.381224129e-08 Multiplying dt by init_shrink; dt = 2.381224129e-09 Doing initial divu iteration #2 ... Level 0 create thermal coeffs: Calling nodal solver MLMG: Initial rhs = 8.109814768e-05 MLMG: Initial residual (resid0) = 8.109814768e-05 MLMG: Final Iter. 6 resid, resid/bnorm = 5.712097462e-14, 7.043437643e-10 MLMG: Timers: Solve = 0.017493511 Iter = 0.016923272 Bottom = 0.001019021 Done calling nodal solver Call to estdt for level 0 gives dt_lev = 2.381224129e-08 Minimum estdt over all levels = 2.381224129e-08 Call to estdt at end of istep_divu_iter = 2 gives dt = 2.381224129e-08 Multiplying dt by init_shrink; dt = 2.381224129e-09 Doing initial divu iteration #3 ... Level 0 create thermal coeffs: Calling nodal solver MLMG: Initial rhs = 2.87738294e-06 MLMG: Initial residual (resid0) = 2.87738294e-06 MLMG: Final Iter. 6 resid, resid/bnorm = 1.108596721e-17, 3.852795212e-12 MLMG: Timers: Solve = 0.017146524 Iter = 0.016562491 Bottom = 0.000991918 Done calling nodal solver Call to estdt for level 0 gives dt_lev = 2.381224129e-08 Minimum estdt over all levels = 2.381224129e-08 Call to estdt at end of istep_divu_iter = 3 gives dt = 2.381224129e-08 Multiplying dt by init_shrink; dt = 2.381224129e-09 Ignoring this new dt since it's larger than the previous dt = 2.381224129e-09 Writing plotfile flame_2d_pltafter_DivuIter after final DivuIter ... Level 0 create thermal coeffs: Time to write plotfile: 0.163914232 Doing initial pressure iteration #1 Timestep 0 starts with TIME = 0 DT = 2.381224129e-09 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 921.3991831 MLMG: Initial residual (resid0) = 921.3991831 MLMG: Final Iter. 7 resid, resid/bnorm = 2.02419983e-08, 2.196876085e-11 MLMG: Timers: Solve = 0.007841207 Iter = 0.007337195 Bottom = 0.000631626 <<< STEP 4 : advect base >>> ... Level 0 create thermal coeffs: : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 4a: thermal conduct >>> MLMG: Initial rhs = 2.614847933e+25 MLMG: Initial residual (resid0) = 1.891383921e+21 MLMG: Final Iter. 2 resid, resid/bnorm = 7.145236443e+14, 2.732562896e-11 MLMG: Timers: Solve = 0.002226284 Iter = 0.001802137 Bottom = 3.5732e-05 <<< STEP 5 : react state >>> <<< STEP 6 : make new S and new w0 >>> ... Level 0 create thermal coeffs: <<< STEP 7 : create MAC velocities >>> MLMG: Initial rhs = 856.2776742 MLMG: Initial residual (resid0) = 80.93881522 MLMG: Final Iter. 9 resid, resid/bnorm = 5.671996009e-08, 6.624014826e-11 MLMG: Timers: Solve = 0.009094247 Iter = 0.008539064 Bottom = 0.000806202 <<< STEP 8 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 8a: thermal conduct >>> ... Level 0 create thermal coeffs: MLMG: Initial rhs = 2.614847933e+25 MLMG: Initial residual (resid0) = 1.890726607e+21 MLMG: Final Iter. 2 resid, resid/bnorm = 7.130633554e+14, 2.726978293e-11 MLMG: Timers: Solve = 0.002927681 Iter = 0.002510302 Bottom = 3.6483e-05 <<< STEP 9 : react state >>> <<< STEP 10: make new S >>> ... Level 0 create thermal coeffs: <<< STEP 11: update and project new velocity >>> Calling nodal solver MLMG: Initial rhs = 4.511744445e+10 MLMG: Initial residual (resid0) = 4.511744445e+10 MLMG: Final Iter. 7 resid, resid/bnorm = 0.9502944946, 2.106268443e-11 MLMG: Timers: Solve = 0.020191921 Iter = 0.019607697 Bottom = 0.001161818 Done calling nodal solver Timestep 0 ends with TIME = 2.381224129e-09 DT = 2.381224129e-09 Timing summary: Advection :0.056103496 seconds MAC Proj :0.018936435 seconds Nodal Proj :0.034648892 seconds Thermal :0.018586823 seconds Reactions :0.218506373 seconds Misc :0.031465295 seconds Base State :4.50000357e-08 seconds Time to advance time step: 0.391467269 Writing plotfile 0 after all initialization ... Level 0 create thermal coeffs: Time to write plotfile: 0.164990046 Calling Evolve() Timestep 1 starts with TIME = 0 DT = 2.381224129e-09 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 896.2311838 MLMG: Initial residual (resid0) = 896.2311838 MLMG: Final Iter. 7 resid, resid/bnorm = 8.551580777e-09, 9.541713044e-12 MLMG: Timers: Solve = 0.007882597 Iter = 0.007340946 Bottom = 0.000588572 <<< STEP 4 : advect base >>> ... Level 0 create thermal coeffs: : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 4a: thermal conduct >>> MLMG: Initial rhs = 2.614847933e+25 MLMG: Initial residual (resid0) = 1.891383916e+21 MLMG: Final Iter. 2 resid, resid/bnorm = 7.145279392e+14, 2.732579322e-11 MLMG: Timers: Solve = 0.002584697 Iter = 0.001810769 Bottom = 4.1419e-05 <<< STEP 5 : react state >>> <<< STEP 6 : make new S and new w0 >>> ... Level 0 create thermal coeffs: <<< STEP 7 : create MAC velocities >>> MLMG: Initial rhs = 896.1936572 MLMG: Initial residual (resid0) = 1.374296367 MLMG: Final Iter. 5 resid, resid/bnorm = 1.111210679e-08, 1.239922499e-11 MLMG: Timers: Solve = 0.005292557 Iter = 0.004762966 Bottom = 0.000476771 <<< STEP 8 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 8a: thermal conduct >>> ... Level 0 create thermal coeffs: MLMG: Initial rhs = 2.614847933e+25 MLMG: Initial residual (resid0) = 1.890727941e+21 MLMG: Final Iter. 2 resid, resid/bnorm = 7.130676504e+14, 2.726994718e-11 MLMG: Timers: Solve = 0.002217723 Iter = 0.001804129 Bottom = 3.6222e-05 <<< STEP 9 : react state >>> <<< STEP 10: make new S >>> ... Level 0 create thermal coeffs: <<< STEP 11: update and project new velocity >>> Calling nodal solver MLMG: Initial rhs = 107.4716027 MLMG: Initial residual (resid0) = 107.4716027 MLMG: Final Iter. 7 resid, resid/bnorm = 2.324668458e-09, 2.163053681e-11 MLMG: Timers: Solve = 0.0203617 Iter = 0.019754649 Bottom = 0.001188549 Done calling nodal solver Timestep 1 ends with TIME = 2.381224129e-09 DT = 2.381224129e-09 Timing summary: Advection :0.055843857 seconds MAC Proj :0.015081994 seconds Nodal Proj :0.034859778 seconds Thermal :0.018219987 seconds Reactions :0.216781609 seconds Misc :0.031903194 seconds Base State :4.499997885e-08 seconds Time to advance time step: 0.386652627 Call to estdt for level 0 gives dt_lev = 2.381295183e-08 Minimum estdt over all levels = 2.381295183e-08 Call to estdt at beginning of step 2 gives dt =2.381295183e-08 dt_growth factor limits the new dt = 2.857468955e-09 Timestep 2 starts with TIME = 2.381224129e-09 DT = 2.857468955e-09 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 1085.109353 MLMG: Initial residual (resid0) = 1085.109353 MLMG: Final Iter. 7 resid, resid/bnorm = 8.614634339e-09, 7.938955014e-12 MLMG: Timers: Solve = 0.007167337 Iter = 0.006618791 Bottom = 0.000639542 <<< STEP 4 : advect base >>> ... Level 0 create thermal coeffs: : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 4a: thermal conduct >>> MLMG: Initial rhs = 2.614847933e+25 MLMG: Initial residual (resid0) = 2.263723432e+21 MLMG: Final Iter. 3 resid, resid/bnorm = 2.774548873e+12, 1.061074657e-13 MLMG: Timers: Solve = 0.003172704 Iter = 0.002747131 Bottom = 4.6976e-05 <<< STEP 5 : react state >>> <<< STEP 6 : make new S and new w0 >>> ... Level 0 create thermal coeffs: <<< STEP 7 : create MAC velocities >>> MLMG: Initial rhs = 1087.10012 MLMG: Initial residual (resid0) = 5.472470633 MLMG: Final Iter. 8 resid, resid/bnorm = 3.027076037e-08, 2.784542086e-11 MLMG: Timers: Solve = 0.008836899 Iter = 0.008283384 Bottom = 0.000715619 <<< STEP 8 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 8a: thermal conduct >>> ... Level 0 create thermal coeffs: MLMG: Initial rhs = 2.614847933e+25 MLMG: Initial residual (resid0) = 2.262777432e+21 MLMG: Final Iter. 3 resid, resid/bnorm = 2.765958939e+12, 1.057789596e-13 MLMG: Timers: Solve = 0.003177508 Iter = 0.00277058 Bottom = 4.8739e-05 <<< STEP 9 : react state >>> <<< STEP 10: make new S >>> ... Level 0 create thermal coeffs: <<< STEP 11: update and project new velocity >>> Calling nodal solver MLMG: Initial rhs = 127.7946135 MLMG: Initial residual (resid0) = 127.7946135 MLMG: Final Iter. 7 resid, resid/bnorm = 2.677552402e-09, 2.095199734e-11 MLMG: Timers: Solve = 0.020286297 Iter = 0.019649381 Bottom = 0.001130806 Done calling nodal solver Timestep 2 ends with TIME = 5.238693083e-09 DT = 2.857468955e-09 Timing summary: Advection :0.059187104 seconds MAC Proj :0.017950024 seconds Nodal Proj :0.035245381 seconds Thermal :0.020187453 seconds Reactions :0.238228414 seconds Misc :0.032074823 seconds Base State :5.900000133e-08 seconds Time to advance time step: 0.403340506 Call to estdt for level 0 gives dt_lev = 2.381364731e-08 Minimum estdt over all levels = 2.381364731e-08 Call to estdt at beginning of step 3 gives dt =2.381364731e-08 dt_growth factor limits the new dt = 3.428962745e-09 Timestep 3 starts with TIME = 5.238693083e-09 DT = 3.428962745e-09 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 979.8056846 MLMG: Initial residual (resid0) = 979.8056846 MLMG: Final Iter. 7 resid, resid/bnorm = 8.461796597e-09, 8.636198718e-12 MLMG: Timers: Solve = 0.0128301 Iter = 0.012014195 Bottom = 0.000614374 <<< STEP 4 : advect base >>> ... Level 0 create thermal coeffs: : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 4a: thermal conduct >>> MLMG: Initial rhs = 2.614847933e+25 MLMG: Initial residual (resid0) = 2.708029604e+21 MLMG: Final Iter. 3 resid, resid/bnorm = 1.853707885e+13, 7.089161329e-13 MLMG: Timers: Solve = 0.005508634 Iter = 0.005034607 Bottom = 4.7345e-05 <<< STEP 5 : react state >>> <<< STEP 6 : make new S and new w0 >>> ... Level 0 create thermal coeffs: <<< STEP 7 : create MAC velocities >>> MLMG: Initial rhs = 981.28036 MLMG: Initial residual (resid0) = 6.400150021 MLMG: Final Iter. 7 resid, resid/bnorm = 2.923840741e-08, 2.97961812e-11 MLMG: Timers: Solve = 0.008762523 Iter = 0.008269786 Bottom = 0.000654244 <<< STEP 8 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 8a: thermal conduct >>> ... Level 0 create thermal coeffs: MLMG: Initial rhs = 2.614847933e+25 MLMG: Initial residual (resid0) = 2.706664428e+21 MLMG: Final Iter. 3 resid, resid/bnorm = 1.847694931e+13, 7.066165903e-13 MLMG: Timers: Solve = 0.003169761 Iter = 0.002752298 Bottom = 4.7155e-05 <<< STEP 9 : react state >>> <<< STEP 10: make new S >>> ... Level 0 create thermal coeffs: <<< STEP 11: update and project new velocity >>> Calling nodal solver MLMG: Initial rhs = 151.7113062 MLMG: Initial residual (resid0) = 151.7113062 MLMG: Final Iter. 7 resid, resid/bnorm = 3.194145393e-09, 2.105410251e-11 MLMG: Timers: Solve = 0.020513213 Iter = 0.019951409 Bottom = 0.001134938 Done calling nodal solver Timestep 3 ends with TIME = 8.667655829e-09 DT = 3.428962745e-09 Timing summary: Advection :0.062983046 seconds MAC Proj :0.023952631 seconds Nodal Proj :0.035051054 seconds Thermal :0.023343929 seconds Reactions :0.233296658 seconds Misc :0.032368204 seconds Base State :6.40000053e-08 seconds Time to advance time step: 0.411286751 Call to estdt for level 0 gives dt_lev = 2.381448302e-08 Minimum estdt over all levels = 2.381448302e-08 Call to estdt at beginning of step 4 gives dt =2.381448302e-08 dt_growth factor limits the new dt = 4.114755295e-09 Timestep 4 starts with TIME = 8.667655829e-09 DT = 4.114755295e-09 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 819.9345051 MLMG: Initial residual (resid0) = 819.9345051 MLMG: Final Iter. 7 resid, resid/bnorm = 8.290420794e-09, 1.011107685e-11 MLMG: Timers: Solve = 0.007214443 Iter = 0.006672791 Bottom = 0.000590214 <<< STEP 4 : advect base >>> ... Level 0 create thermal coeffs: : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 4a: thermal conduct >>> MLMG: Initial rhs = 2.614847933e+25 MLMG: Initial residual (resid0) = 3.237661387e+21 MLMG: Final Iter. 3 resid, resid/bnorm = 1.027184379e+14, 3.928275772e-12 MLMG: Timers: Solve = 0.003071208 Iter = 0.002657651 Bottom = 4.7139e-05 <<< STEP 5 : react state >>> <<< STEP 6 : make new S and new w0 >>> ... Level 0 create thermal coeffs: <<< STEP 7 : create MAC velocities >>> MLMG: Initial rhs = 821.2798501 MLMG: Initial residual (resid0) = 7.075116462 MLMG: Final Iter. 7 resid, resid/bnorm = 4.124193816e-08, 5.021666872e-11 MLMG: Timers: Solve = 0.007113279 Iter = 0.0065968 Bottom = 0.000643924 <<< STEP 8 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 8a: thermal conduct >>> ... Level 0 create thermal coeffs: MLMG: Initial rhs = 2.614847933e+25 MLMG: Initial residual (resid0) = 3.235689467e+21 MLMG: Final Iter. 3 resid, resid/bnorm = 1.023490707e+14, 3.914150011e-12 MLMG: Timers: Solve = 0.003180168 Iter = 0.002777248 Bottom = 4.5901e-05 <<< STEP 9 : react state >>> <<< STEP 10: make new S >>> ... Level 0 create thermal coeffs: <<< STEP 11: update and project new velocity >>> Calling nodal solver MLMG: Initial rhs = 179.736514 MLMG: Initial residual (resid0) = 179.736514 MLMG: Final Iter. 7 resid, resid/bnorm = 3.798049875e-09, 2.113120919e-11 MLMG: Timers: Solve = 0.019803694 Iter = 0.01924234 Bottom = 0.001133259 Done calling nodal solver Timestep 4 ends with TIME = 1.278241112e-08 DT = 4.114755295e-09 Timing summary: Advection :0.05527892 seconds MAC Proj :0.016225435 seconds Nodal Proj :0.03414717 seconds Thermal :0.019655512 seconds Reactions :0.219521922 seconds Misc :0.031312386 seconds Base State :6.299995903e-08 seconds Time to advance time step: 0.37643945 Call to estdt for level 0 gives dt_lev = 2.381550008e-08 Minimum estdt over all levels = 2.381550008e-08 Call to estdt at beginning of step 5 gives dt =2.381550008e-08 dt_growth factor limits the new dt = 4.937706353e-09 Timestep 5 starts with TIME = 1.278241112e-08 DT = 4.937706353e-09 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 625.4729958 MLMG: Initial residual (resid0) = 625.4729958 MLMG: Final Iter. 7 resid, resid/bnorm = 8.108955285e-09, 1.2964517e-11 MLMG: Timers: Solve = 0.007048928 Iter = 0.006508816 Bottom = 0.000587408 <<< STEP 4 : advect base >>> ... Level 0 create thermal coeffs: : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 4a: thermal conduct >>> MLMG: Initial rhs = 2.614847933e+25 MLMG: Initial residual (resid0) = 3.868234864e+21 MLMG: Final Iter. 3 resid, resid/bnorm = 4.723433233e+14, 1.806389264e-11 MLMG: Timers: Solve = 0.003140198 Iter = 0.002737899 Bottom = 4.6349e-05 <<< STEP 5 : react state >>> <<< STEP 6 : make new S and new w0 >>> ... Level 0 create thermal coeffs: <<< STEP 7 : create MAC velocities >>> MLMG: Initial rhs = 627.0418038 MLMG: Initial residual (resid0) = 9.352061275 MLMG: Final Iter. 7 resid, resid/bnorm = 5.811337056e-08, 9.267862239e-11 MLMG: Timers: Solve = 0.007082413 Iter = 0.006580859 Bottom = 0.000614955 <<< STEP 8 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 8a: thermal conduct >>> ... Level 0 create thermal coeffs: MLMG: Initial rhs = 2.614847933e+25 MLMG: Initial residual (resid0) = 3.865382861e+21 MLMG: Final Iter. 3 resid, resid/bnorm = 4.703547535e+14, 1.798784348e-11 MLMG: Timers: Solve = 0.00312303 Iter = 0.002720109 Bottom = 4.6721e-05 <<< STEP 9 : react state >>> <<< STEP 10: make new S >>> ... Level 0 create thermal coeffs: <<< STEP 11: update and project new velocity >>> Calling nodal solver MLMG: Initial rhs = 212.4109947 MLMG: Initial residual (resid0) = 212.4109947 MLMG: Final Iter. 7 resid, resid/bnorm = 4.54383553e-09, 2.139171532e-11 MLMG: Timers: Solve = 0.019925835 Iter = 0.019417699 Bottom = 0.001107196 Done calling nodal solver Timestep 5 ends with TIME = 1.772011748e-08 DT = 4.937706353e-09 Timing summary: Advection :0.055356388 seconds MAC Proj :0.01600055 seconds Nodal Proj :0.033980103 seconds Thermal :0.019501356 seconds Reactions :0.217751258 seconds Misc :0.031280233 seconds Base State :5.499998679e-08 seconds Time to advance time step: 0.374141047 Call to estdt for level 0 gives dt_lev = 2.381674028e-08 Minimum estdt over all levels = 2.381674028e-08 Call to estdt at beginning of step 6 gives dt =2.381674028e-08 dt_growth factor limits the new dt = 5.925247624e-09 Timestep 6 starts with TIME = 1.772011748e-08 DT = 5.925247624e-09 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 414.2330072 MLMG: Initial residual (resid0) = 414.2330072 MLMG: Final Iter. 7 resid, resid/bnorm = 7.955062387e-09, 1.920431798e-11 MLMG: Timers: Solve = 0.007816091 Iter = 0.007281802 Bottom = 0.000616746 <<< STEP 4 : advect base >>> ... Level 0 create thermal coeffs: : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 4a: thermal conduct >>> MLMG: Initial rhs = 2.614847933e+25 MLMG: Initial residual (resid0) = 4.617917586e+21 MLMG: Final Iter. 3 resid, resid/bnorm = 1.806068108e+15, 6.906971854e-11 MLMG: Timers: Solve = 0.003052865 Iter = 0.002652848 Bottom = 4.7157e-05 <<< STEP 5 : react state >>> <<< STEP 6 : make new S and new w0 >>> ... Level 0 create thermal coeffs: <<< STEP 7 : create MAC velocities >>> MLMG: Initial rhs = 416.3399134 MLMG: Initial residual (resid0) = 14.30153185 MLMG: Final Iter. 8 resid, resid/bnorm = 8.564018356e-09, 2.056977503e-11 MLMG: Timers: Solve = 0.007926864 Iter = 0.00742058 Bottom = 0.000684197 <<< STEP 8 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 8a: thermal conduct >>> ... Level 0 create thermal coeffs: MLMG: Initial rhs = 2.614847933e+25 MLMG: Initial residual (resid0) = 4.613785343e+21 MLMG: Final Iter. 3 resid, resid/bnorm = 1.797327849e+15, 6.873546359e-11 MLMG: Timers: Solve = 0.003101783 Iter = 0.002706971 Bottom = 4.6023e-05 <<< STEP 9 : react state >>> <<< STEP 10: make new S >>> ... Level 0 create thermal coeffs: <<< STEP 11: update and project new velocity >>> Calling nodal solver MLMG: Initial rhs = 250.2700669 MLMG: Initial residual (resid0) = 250.2700669 MLMG: Final Iter. 7 resid, resid/bnorm = 5.344190868e-09, 2.135369577e-11 MLMG: Timers: Solve = 0.019867751 Iter = 0.019330615 Bottom = 0.001147685 Done calling nodal solver Timestep 6 ends with TIME = 2.36453651e-08 DT = 5.925247624e-09 Timing summary: Advection :0.055466418 seconds MAC Proj :0.017637241 seconds Nodal Proj :0.034276719 seconds Thermal :0.019512219 seconds Reactions :0.222499536 seconds Misc :0.031118904 seconds Base State :6.800001984e-08 seconds Time to advance time step: 0.380779494 Call to estdt for level 0 gives dt_lev = 2.381825585e-08 Minimum estdt over all levels = 2.381825585e-08 Call to estdt at beginning of step 7 gives dt =2.381825585e-08 dt_growth factor limits the new dt = 7.110297149e-09 Timestep 7 starts with TIME = 2.36453651e-08 DT = 7.110297149e-09 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 176.1915018 MLMG: Initial residual (resid0) = 176.1915018 MLMG: Final Iter. 7 resid, resid/bnorm = 7.844960237e-09, 4.45251908e-11 MLMG: Timers: Solve = 0.007143233 Iter = 0.006598726 Bottom = 0.0006228 <<< STEP 4 : advect base >>> ... Level 0 create thermal coeffs: : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 4a: thermal conduct >>> MLMG: Initial rhs = 2.614847933e+25 MLMG: Initial residual (resid0) = 5.507727978e+21 MLMG: Final Iter. 4 resid, resid/bnorm = 5.397485401e+13, 2.064167989e-12 MLMG: Timers: Solve = 0.004019277 Iter = 0.003604996 Bottom = 6.8174e-05 <<< STEP 5 : react state >>> <<< STEP 6 : make new S and new w0 >>> ... Level 0 create thermal coeffs: <<< STEP 7 : create MAC velocities >>> MLMG: Initial rhs = 179.1598981 MLMG: Initial residual (resid0) = 20.7488459 MLMG: Final Iter. 8 resid, resid/bnorm = 1.199038475e-08, 6.692560598e-11 MLMG: Timers: Solve = 0.007887328 Iter = 0.007358916 Bottom = 0.000697705 <<< STEP 8 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 8a: thermal conduct >>> ... Level 0 create thermal coeffs: MLMG: Initial rhs = 2.614847933e+25 MLMG: Initial residual (resid0) = 5.50164625e+21 MLMG: Final Iter. 4 resid, resid/bnorm = 5.364843649e+13, 2.051684758e-12 MLMG: Timers: Solve = 0.003993431 Iter = 0.003558924 Bottom = 6.739e-05 <<< STEP 9 : react state >>> <<< STEP 10: make new S >>> ... Level 0 create thermal coeffs: <<< STEP 11: update and project new velocity >>> Calling nodal solver MLMG: Initial rhs = 293.7463089 MLMG: Initial residual (resid0) = 293.7463089 MLMG: Final Iter. 7 resid, resid/bnorm = 6.202753866e-09, 2.111602318e-11 MLMG: Timers: Solve = 0.019802899 Iter = 0.019229586 Bottom = 0.001118227 Done calling nodal solver Timestep 7 ends with TIME = 3.075566225e-08 DT = 7.110297149e-09 Timing summary: Advection :0.059020647 seconds MAC Proj :0.017061191 seconds Nodal Proj :0.034317026 seconds Thermal :0.022317079 seconds Reactions :0.228503079 seconds Misc :0.031272363 seconds Base State :6.399994845e-08 seconds Time to advance time step: 0.392883583 Call to estdt for level 0 gives dt_lev = 2.382011229e-08 Minimum estdt over all levels = 2.382011229e-08 Call to estdt at beginning of step 8 gives dt =2.382011229e-08 dt_growth factor limits the new dt = 8.532356579e-09 Timestep 8 starts with TIME = 3.075566225e-08 DT = 8.532356579e-09 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 164.4838499 MLMG: Initial residual (resid0) = 164.4838499 MLMG: Final Iter. 7 resid, resid/bnorm = 7.764143106e-09, 4.720307258e-11 MLMG: Timers: Solve = 0.007340741 Iter = 0.006794106 Bottom = 0.000619829 <<< STEP 4 : advect base >>> ... Level 0 create thermal coeffs: : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 4a: thermal conduct >>> MLMG: Initial rhs = 2.614847933e+25 MLMG: Initial residual (resid0) = 6.561669006e+21 MLMG: Final Iter. 4 resid, resid/bnorm = 1.925519738e+14, 7.363792416e-12 MLMG: Timers: Solve = 0.004041849 Iter = 0.003636066 Bottom = 7.3992e-05 <<< STEP 5 : react state >>> <<< STEP 6 : make new S and new w0 >>> ... Level 0 create thermal coeffs: <<< STEP 7 : create MAC velocities >>> MLMG: Initial rhs = 67.29516563 MLMG: Initial residual (resid0) = 114.9343667 MLMG: Final Iter. 9 resid, resid/resid0 = 4.496456262e-09, 3.912194754e-11 MLMG: Timers: Solve = 0.0089544 Iter = 0.008471484 Bottom = 0.000791121 <<< STEP 8 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 8a: thermal conduct >>> ... Level 0 create thermal coeffs: MLMG: Initial rhs = 2.614847933e+25 MLMG: Initial residual (resid0) = 6.552797022e+21 MLMG: Final Iter. 4 resid, resid/bnorm = 1.91340793e+14, 7.317473058e-12 MLMG: Timers: Solve = 0.004054589 Iter = 0.003657366 Bottom = 6.9726e-05 <<< STEP 9 : react state >>> <<< STEP 10: make new S >>> ... Level 0 create thermal coeffs: <<< STEP 11: update and project new velocity >>> Calling nodal solver MLMG: Initial rhs = 343.3681941 MLMG: Initial residual (resid0) = 343.3681941 MLMG: Final Iter. 7 resid, resid/bnorm = 7.363269106e-09, 2.14442375e-11 MLMG: Timers: Solve = 0.02012784 Iter = 0.019586952 Bottom = 0.001064933 Done calling nodal solver Timestep 8 ends with TIME = 3.928801883e-08 DT = 8.532356579e-09 Timing summary: Advection :0.055872576 seconds MAC Proj :0.018141434 seconds Nodal Proj :0.034290342 seconds Thermal :0.021450479 seconds Reactions :0.239103368 seconds Misc :0.031987385 seconds Base State :5.600003306e-08 seconds Time to advance time step: 0.401101635 Call to estdt for level 0 gives dt_lev = 2.382238867e-08 Minimum estdt over all levels = 2.382238867e-08 Call to estdt at beginning of step 9 gives dt =2.382238867e-08 dt_growth factor limits the new dt = 1.023882789e-08 Timestep 9 starts with TIME = 3.928801883e-08 DT = 1.023882789e-08 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 460.6030412 MLMG: Initial residual (resid0) = 460.6030412 MLMG: Final Iter. 7 resid, resid/bnorm = 7.967432936e-09, 1.729782964e-11 MLMG: Timers: Solve = 0.007231396 Iter = 0.006728387 Bottom = 0.000593547 <<< STEP 4 : advect base >>> ... Level 0 create thermal coeffs: : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 4a: thermal conduct >>> MLMG: Initial rhs = 2.614847933e+25 MLMG: Initial residual (resid0) = 7.807410558e+21 MLMG: Final Iter. 4 resid, resid/bnorm = 5.595311595e+14, 2.139822941e-11 MLMG: Timers: Solve = 0.003969087 Iter = 0.003566647 Bottom = 7.309e-05 <<< STEP 5 : react state >>> <<< STEP 6 : make new S and new w0 >>> ... Level 0 create thermal coeffs: <<< STEP 7 : create MAC velocities >>> MLMG: Initial rhs = 465.6105866 MLMG: Initial residual (resid0) = 15.48502205 MLMG: Final Iter. 8 resid, resid/bnorm = 3.085683822e-08, 6.627177112e-11 MLMG: Timers: Solve = 0.00815763 Iter = 0.007680683 Bottom = 0.000726094 <<< STEP 8 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 8a: thermal conduct >>> ... Level 0 create thermal coeffs: MLMG: Initial rhs = 2.614847933e+25 MLMG: Initial residual (resid0) = 7.794428908e+21 MLMG: Final Iter. 4 resid, resid/bnorm = 5.556442141e+14, 2.12495804e-11 MLMG: Timers: Solve = 0.003950421 Iter = 0.003556051 Bottom = 7.1627e-05 <<< STEP 9 : react state >>> <<< STEP 10: make new S >>> ... Level 0 create thermal coeffs: <<< STEP 11: update and project new velocity >>> Calling nodal solver MLMG: Initial rhs = 399.3278048 MLMG: Initial residual (resid0) = 399.3278048 MLMG: Final Iter. 7 resid, resid/bnorm = 8.596543921e-09, 2.152753657e-11 MLMG: Timers: Solve = 0.020721586 Iter = 0.020132415 Bottom = 0.001203848 Done calling nodal solver Timestep 9 ends with TIME = 4.952684672e-08 DT = 1.023882789e-08 Timing summary: Advection :0.055302509 seconds MAC Proj :0.01725764 seconds Nodal Proj :0.035674953 seconds Thermal :0.021102737 seconds Reactions :0.252953416 seconds Misc :0.033003193 seconds Base State :6.799996299e-08 seconds Time to advance time step: 0.415615474 Call to estdt for level 0 gives dt_lev = 2.382499121e-08 Minimum estdt over all levels = 2.382499121e-08 Call to estdt at beginning of step 10 gives dt =2.382499121e-08 dt_growth factor limits the new dt = 1.228659347e-08 Timestep 10 starts with TIME = 4.952684672e-08 DT = 1.228659347e-08 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 722.6553177 MLMG: Initial residual (resid0) = 722.6553177 MLMG: Final Iter. 7 resid, resid/bnorm = 8.238004057e-09, 1.139963113e-11 MLMG: Timers: Solve = 0.00713011 Iter = 0.006592733 Bottom = 0.000633477 <<< STEP 4 : advect base >>> ... Level 0 create thermal coeffs: : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 4a: thermal conduct >>> MLMG: Initial rhs = 2.614847933e+25 MLMG: Initial residual (resid0) = 9.276083043e+21 MLMG: Final Iter. 4 resid, resid/bnorm = 1.350367783e+15, 5.164230644e-11 MLMG: Timers: Solve = 0.003897632 Iter = 0.003489926 Bottom = 7.2761e-05 <<< STEP 5 : react state >>> <<< STEP 6 : make new S and new w0 >>> ... Level 0 create thermal coeffs: <<< STEP 7 : create MAC velocities >>> MLMG: Initial rhs = 729.9518437 MLMG: Initial residual (resid0) = 46.86094246 MLMG: Final Iter. 8 resid, resid/bnorm = 3.322400711e-08, 4.551534104e-11 MLMG: Timers: Solve = 0.008143439 Iter = 0.007612123 Bottom = 0.000719122 <<< STEP 8 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 8a: thermal conduct >>> ... Level 0 create thermal coeffs: MLMG: Initial rhs = 2.614847933e+25 MLMG: Initial residual (resid0) = 9.25697603e+21 MLMG: Final Iter. 4 resid, resid/bnorm = 1.340051271e+15, 5.124777063e-11 MLMG: Timers: Solve = 0.003954481 Iter = 0.00356361 Bottom = 7.2787e-05 <<< STEP 9 : react state >>> <<< STEP 10: make new S >>> ... Level 0 create thermal coeffs: <<< STEP 11: update and project new velocity >>> Calling nodal solver MLMG: Initial rhs = 461.5605708 MLMG: Initial residual (resid0) = 461.5605708 MLMG: Final Iter. 7 resid, resid/bnorm = 9.775249055e-09, 2.117869175e-11 MLMG: Timers: Solve = 0.019912592 Iter = 0.019303097 Bottom = 0.001160057 Done calling nodal solver Timestep 10 ends with TIME = 6.18134402e-08 DT = 1.228659347e-08 Timing summary: Advection :0.055839038 seconds MAC Proj :0.017164761 seconds Nodal Proj :0.034200322 seconds Thermal :0.021084472 seconds Reactions :0.236487742 seconds Misc :0.031303495 seconds Base State :6.800001984e-08 seconds Time to advance time step: 0.396344256 Call to estdt for level 0 gives dt_lev = 2.382780677e-08 Minimum estdt over all levels = 2.382780677e-08 Call to estdt at beginning of step 11 gives dt =2.382780677e-08 dt_growth factor limits the new dt = 1.474391217e-08 Timestep 11 starts with TIME = 6.18134402e-08 DT = 1.474391217e-08 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 364.7422341 MLMG: Initial residual (resid0) = 364.7422341 MLMG: Final Iter. 7 resid, resid/bnorm = 8.77426487e-09, 2.405607042e-11 MLMG: Timers: Solve = 0.007146248 Iter = 0.006607472 Bottom = 0.000650736 <<< STEP 4 : advect base >>> ... Level 0 create thermal coeffs: : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 4a: thermal conduct >>> MLMG: Initial rhs = 2.614847933e+25 MLMG: Initial residual (resid0) = 1.100242045e+22 MLMG: Final Iter. 5 resid, resid/bnorm = 5.896131104e+13, 2.254865772e-12 MLMG: Timers: Solve = 0.00473953 Iter = 0.004326255 Bottom = 8.6441e-05 <<< STEP 5 : react state >>> <<< STEP 6 : make new S and new w0 >>> ... Level 0 create thermal coeffs: <<< STEP 7 : create MAC velocities >>> MLMG: Initial rhs = 375.258242 MLMG: Initial residual (resid0) = 76.1637467 MLMG: Final Iter. 9 resid, resid/bnorm = 4.803915471e-09, 1.280162548e-11 MLMG: Timers: Solve = 0.009080472 Iter = 0.008557354 Bottom = 0.000837216 <<< STEP 8 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 8a: thermal conduct >>> ... Level 0 create thermal coeffs: MLMG: Initial rhs = 2.614847933e+25 MLMG: Initial residual (resid0) = 1.097408016e+22 MLMG: Final Iter. 5 resid, resid/bnorm = 5.84545049e+13, 2.235483913e-12 MLMG: Timers: Solve = 0.004839168 Iter = 0.004440852 Bottom = 9.4575e-05 <<< STEP 9 : react state >>> <<< STEP 10: make new S >>> ... Level 0 create thermal coeffs: <<< STEP 11: update and project new velocity >>> Calling nodal solver MLMG: Initial rhs = 531.300569 MLMG: Initial residual (resid0) = 531.300569 MLMG: Final Iter. 7 resid, resid/bnorm = 1.137595973e-08, 2.141153312e-11 MLMG: Timers: Solve = 0.019753186 Iter = 0.019151635 Bottom = 0.001159394 Done calling nodal solver Timestep 11 ends with TIME = 7.655735236e-08 DT = 1.474391217e-08 Timing summary: Advection :0.056024567 seconds MAC Proj :0.018128615 seconds Nodal Proj :0.033857053 seconds Thermal :0.023039718 seconds Reactions :0.239998234 seconds Misc :0.03141959 seconds Base State :6.099998018e-08 seconds Time to advance time step: 0.402724237 Call to estdt for level 0 gives dt_lev = 2.383133726e-08 Minimum estdt over all levels = 2.383133726e-08 Call to estdt at beginning of step 12 gives dt =2.383133726e-08 dt_growth factor limits the new dt = 1.76926946e-08 Timestep 12 starts with TIME = 7.655735236e-08 DT = 1.76926946e-08 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 124.9367614 MLMG: Initial residual (resid0) = 124.9367614 MLMG: Final Iter. 7 resid, resid/bnorm = 9.776385923e-09, 7.825067507e-11 MLMG: Timers: Solve = 0.007288991 Iter = 0.006718114 Bottom = 0.000640955 <<< STEP 4 : advect base >>> ... Level 0 create thermal coeffs: : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 4a: thermal conduct >>> MLMG: Initial rhs = 2.614847933e+25 MLMG: Initial residual (resid0) = 1.302455486e+22 MLMG: Final Iter. 5 resid, resid/bnorm = 1.182748094e+14, 4.523200294e-12 MLMG: Timers: Solve = 0.004735387 Iter = 0.004328433 Bottom = 8.5056e-05 <<< STEP 5 : react state >>> <<< STEP 6 : make new S and new w0 >>> ... Level 0 create thermal coeffs: <<< STEP 7 : create MAC velocities >>> MLMG: Initial rhs = 109.0996856 MLMG: Initial residual (resid0) = 23.20309487 MLMG: Final Iter. 9 resid, resid/bnorm = 8.436056336e-09, 7.732429555e-11 MLMG: Timers: Solve = 0.009045107 Iter = 0.008503779 Bottom = 0.000759839 <<< STEP 8 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 8a: thermal conduct >>> ... Level 0 create thermal coeffs: MLMG: Initial rhs = 2.614847933e+25 MLMG: Initial residual (resid0) = 1.298209519e+22 MLMG: Final Iter. 5 resid, resid/bnorm = 1.172182474e+14, 4.482794045e-12 MLMG: Timers: Solve = 0.004771224 Iter = 0.004375756 Bottom = 8.9649e-05 <<< STEP 9 : react state >>> <<< STEP 10: make new S >>> ... Level 0 create thermal coeffs: <<< STEP 11: update and project new velocity >>> Calling nodal solver MLMG: Initial rhs = 609.6248753 MLMG: Initial residual (resid0) = 609.6248753 MLMG: Final Iter. 7 resid, resid/bnorm = 1.28056854e-08, 2.100584461e-11 MLMG: Timers: Solve = 0.020506923 Iter = 0.019940692 Bottom = 0.001115752 Done calling nodal solver Timestep 12 ends with TIME = 9.425004697e-08 DT = 1.76926946e-08 Timing summary: Advection :0.057196491 seconds MAC Proj :0.018238696 seconds Nodal Proj :0.035014451 seconds Thermal :0.022997974 seconds Reactions :0.243229331 seconds Misc :0.031348248 seconds Base State :6.099998018e-08 seconds Time to advance time step: 0.408422964 Call to estdt for level 0 gives dt_lev = 2.383556412e-08 Minimum estdt over all levels = 2.383556412e-08 Call to estdt at beginning of step 13 gives dt =2.383556412e-08 dt_growth factor limits the new dt = 2.123123352e-08 Timestep 13 starts with TIME = 9.425004697e-08 DT = 2.123123352e-08 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 409.3046304 MLMG: Initial residual (resid0) = 409.3046304 MLMG: Final Iter. 7 resid, resid/bnorm = 1.096611157e-08, 2.679205354e-11 MLMG: Timers: Solve = 0.007061177 Iter = 0.006506413 Bottom = 0.000618395 <<< STEP 4 : advect base >>> ... Level 0 create thermal coeffs: : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 4a: thermal conduct >>> MLMG: Initial rhs = 2.614847933e+25 MLMG: Initial residual (resid0) = 1.539072134e+22 MLMG: Final Iter. 5 resid, resid/bnorm = 2.094956198e+14, 8.01177067e-12 MLMG: Timers: Solve = 0.004721143 Iter = 0.004328082 Bottom = 8.6e-05 <<< STEP 5 : react state >>> <<< STEP 6 : make new S and new w0 >>> ... Level 0 create thermal coeffs: <<< STEP 7 : create MAC velocities >>> MLMG: Initial rhs = 427.5826098 MLMG: Initial residual (resid0) = 241.2763 MLMG: Final Iter. 9 resid, resid/bnorm = 1.468382046e-08, 3.434148191e-11 MLMG: Timers: Solve = 0.00892768 Iter = 0.008403505 Bottom = 0.000800197 <<< STEP 8 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 8a: thermal conduct >>> ... Level 0 create thermal coeffs: MLMG: Initial rhs = 2.614847933e+25 MLMG: Initial residual (resid0) = 1.535039315e+22 MLMG: Final Iter. 5 resid, resid/bnorm = 2.075199348e+14, 7.936214271e-12 MLMG: Timers: Solve = 0.004785709 Iter = 0.004390912 Bottom = 8.8295e-05 <<< STEP 9 : react state >>> <<< STEP 10: make new S >>> ... Level 0 create thermal coeffs: <<< STEP 11: update and project new velocity >>> Calling nodal solver MLMG: Initial rhs = 693.3353541 MLMG: Initial residual (resid0) = 693.3353541 MLMG: Final Iter. 7 resid, resid/bnorm = 1.48138497e-08, 2.136606711e-11 MLMG: Timers: Solve = 0.019998819 Iter = 0.019407608 Bottom = 0.001189268 Done calling nodal solver Timestep 13 ends with TIME = 1.154812805e-07 DT = 2.123123352e-08 Timing summary: Advection :0.055997828 seconds MAC Proj :0.017898279 seconds Nodal Proj :0.034338752 seconds Thermal :0.022828053 seconds Reactions :0.259100704 seconds Misc :0.031438157 seconds Base State :6.700003041e-08 seconds Time to advance time step: 0.421875859 Call to estdt for level 0 gives dt_lev = 2.384014319e-08 Minimum estdt over all levels = 2.384014319e-08 Call to estdt at beginning of step 14 gives dt =2.384014319e-08 Timestep 14 starts with TIME = 1.154812805e-07 DT = 2.384014319e-08 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 166.5391721 MLMG: Initial residual (resid0) = 166.5391721 MLMG: Final Iter. 7 resid, resid/bnorm = 1.189255272e-08, 7.14099426e-11 MLMG: Timers: Solve = 0.007086829 Iter = 0.006568266 Bottom = 0.000613705 <<< STEP 4 : advect base >>> ... Level 0 create thermal coeffs: : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 4a: thermal conduct >>> MLMG: Initial rhs = 2.614847933e+25 MLMG: Initial residual (resid0) = 1.700032892e+22 MLMG: Final Iter. 5 resid, resid/bnorm = 2.855337208e+14, 1.091970654e-11 MLMG: Timers: Solve = 0.004781244 Iter = 0.004377863 Bottom = 8.6384e-05 <<< STEP 5 : react state >>> <<< STEP 6 : make new S and new w0 >>> ... Level 0 create thermal coeffs: <<< STEP 7 : create MAC velocities >>> MLMG: Initial rhs = 279.9271211 MLMG: Initial residual (resid0) = 189.1460789 MLMG: Final Iter. 9 resid, resid/bnorm = 1.06259059e-08, 3.795954408e-11 MLMG: Timers: Solve = 0.009053812 Iter = 0.008534543 Bottom = 0.000820125 <<< STEP 8 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 8a: thermal conduct >>> ... Level 0 create thermal coeffs: MLMG: Initial rhs = 2.614847933e+25 MLMG: Initial residual (resid0) = 1.694558231e+22 MLMG: Final Iter. 5 resid, resid/bnorm = 2.827119273e+14, 1.081179229e-11 MLMG: Timers: Solve = 0.004858754 Iter = 0.004463976 Bottom = 8.7067e-05 <<< STEP 9 : react state >>> <<< STEP 10: make new S >>> ... Level 0 create thermal coeffs: <<< STEP 11: update and project new velocity >>> Calling nodal solver MLMG: Initial rhs = 732.4661702 MLMG: Initial residual (resid0) = 732.4661702 MLMG: Final Iter. 7 resid, resid/bnorm = 1.527951099e-08, 2.086036408e-11 MLMG: Timers: Solve = 0.019905708 Iter = 0.01936089 Bottom = 0.00124845 Done calling nodal solver Timestep 14 ends with TIME = 1.393214237e-07 DT = 2.384014319e-08 Timing summary: Advection :0.055979106 seconds MAC Proj :0.01809685 seconds Nodal Proj :0.034063549 seconds Thermal :0.023045031 seconds Reactions :0.265846566 seconds Misc :0.031338671 seconds Base State :8.000000662e-08 seconds Time to advance time step: 0.428655879 Call to estdt for level 0 gives dt_lev = 2.3845441e-08 Minimum estdt over all levels = 2.3845441e-08 Call to estdt at beginning of step 15 gives dt =2.3845441e-08 Timestep 15 starts with TIME = 1.393214237e-07 DT = 2.3845441e-08 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 264.6188244 MLMG: Initial residual (resid0) = 264.6188244 MLMG: Final Iter. 7 resid, resid/bnorm = 1.155694918e-08, 4.36739495e-11 MLMG: Timers: Solve = 0.010670364 Iter = 0.010089269 Bottom = 0.000634231 <<< STEP 4 : advect base >>> ... Level 0 create thermal coeffs: : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 4a: thermal conduct >>> MLMG: Initial rhs = 2.614847933e+25 MLMG: Initial residual (resid0) = 1.669423548e+22 MLMG: Final Iter. 5 resid, resid/bnorm = 2.813289478e+14, 1.075890281e-11 MLMG: Timers: Solve = 0.004915418 Iter = 0.0045111 Bottom = 9.8417e-05 <<< STEP 5 : react state >>> <<< STEP 6 : make new S and new w0 >>> ... Level 0 create thermal coeffs: <<< STEP 7 : create MAC velocities >>> MLMG: Initial rhs = 286.0581473 MLMG: Initial residual (resid0) = 204.0001145 MLMG: Final Iter. 9 resid, resid/bnorm = 1.447699435e-08, 5.060857203e-11 MLMG: Timers: Solve = 0.009068828 Iter = 0.008525535 Bottom = 0.000809616 <<< STEP 8 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 8a: thermal conduct >>> ... Level 0 create thermal coeffs: MLMG: Initial rhs = 2.614847933e+25 MLMG: Initial residual (resid0) = 1.663519651e+22 MLMG: Final Iter. 5 resid, resid/bnorm = 2.785758738e+14, 1.065361661e-11 MLMG: Timers: Solve = 0.006220138 Iter = 0.005612798 Bottom = 0.000100051 <<< STEP 9 : react state >>> <<< STEP 10: make new S >>> ... Level 0 create thermal coeffs: <<< STEP 11: update and project new velocity >>> Calling nodal solver MLMG: Initial rhs = 689.0829194 MLMG: Initial residual (resid0) = 689.0829194 MLMG: Final Iter. 7 resid, resid/bnorm = 1.39734766e-08, 2.027836738e-11 MLMG: Timers: Solve = 0.019699793 Iter = 0.019125463 Bottom = 0.001134835 Done calling nodal solver Timestep 15 ends with TIME = 1.631668647e-07 DT = 2.3845441e-08 Timing summary: Advection :0.06074864 seconds MAC Proj :0.021812852 seconds Nodal Proj :0.033882805 seconds Thermal :0.02554761 seconds Reactions :0.266098554 seconds Misc :0.032267461 seconds Base State :6.300001587e-08 seconds Time to advance time step: 0.440629204 Call to estdt for level 0 gives dt_lev = 2.385024773e-08 Minimum estdt over all levels = 2.385024773e-08 Call to estdt at beginning of step 16 gives dt =2.385024773e-08 Timestep 16 starts with TIME = 1.631668647e-07 DT = 2.385024773e-08 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 90.94930162 MLMG: Initial residual (resid0) = 90.94930162 MLMG: Final Iter. 8 resid, resid/bnorm = 7.865148633e-10, 8.647838403e-12 MLMG: Timers: Solve = 0.007828495 Iter = 0.007277386 Bottom = 0.00065913 <<< STEP 4 : advect base >>> ... Level 0 create thermal coeffs: : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 4a: thermal conduct >>> MLMG: Initial rhs = 2.614847933e+25 MLMG: Initial residual (resid0) = 1.639817404e+22 MLMG: Final Iter. 5 resid, resid/bnorm = 2.771112899e+14, 1.059760632e-11 MLMG: Timers: Solve = 0.004779537 Iter = 0.004367951 Bottom = 8.6835e-05 <<< STEP 5 : react state >>> <<< STEP 6 : make new S and new w0 >>> ... Level 0 create thermal coeffs: <<< STEP 7 : create MAC velocities >>> MLMG: Initial rhs = 202.9425514 MLMG: Initial residual (resid0) = 171.2921551 MLMG: Final Iter. 9 resid, resid/bnorm = 1.386311505e-08, 6.831053889e-11 MLMG: Timers: Solve = 0.009011269 Iter = 0.008496857 Bottom = 0.000821958 <<< STEP 8 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 8a: thermal conduct >>> ... Level 0 create thermal coeffs: MLMG: Initial rhs = 2.614847933e+25 MLMG: Initial residual (resid0) = 1.633419865e+22 MLMG: Final Iter. 5 resid, resid/bnorm = 2.744870649e+14, 1.049724771e-11 MLMG: Timers: Solve = 0.00479257 Iter = 0.004397563 Bottom = 9.0509e-05 <<< STEP 9 : react state >>> <<< STEP 10: make new S >>> ... Level 0 create thermal coeffs: <<< STEP 11: update and project new velocity >>> Calling nodal solver MLMG: Initial rhs = 653.2013458 MLMG: Initial residual (resid0) = 653.2013458 MLMG: Final Iter. 7 resid, resid/bnorm = 1.282023732e-08, 1.962677725e-11 MLMG: Timers: Solve = 0.019465189 Iter = 0.018891943 Bottom = 0.001126731 Done calling nodal solver Timestep 16 ends with TIME = 1.870171124e-07 DT = 2.385024773e-08 Timing summary: Advection :0.056228009 seconds MAC Proj :0.018731633 seconds Nodal Proj :0.03363648 seconds Thermal :0.022777336 seconds Reactions :0.263439744 seconds Misc :0.031649377 seconds Base State :5.900000133e-08 seconds Time to advance time step: 0.426743887 Call to estdt for level 0 gives dt_lev = 2.38551196e-08 Minimum estdt over all levels = 2.38551196e-08 Call to estdt at beginning of step 17 gives dt =2.38551196e-08 Timestep 17 starts with TIME = 1.870171124e-07 DT = 2.38551196e-08 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 235.0808502 MLMG: Initial residual (resid0) = 235.0808502 MLMG: Final Iter. 7 resid, resid/bnorm = 1.006060302e-08, 4.279635287e-11 MLMG: Timers: Solve = 0.007068554 Iter = 0.006530492 Bottom = 0.000611672 <<< STEP 4 : advect base >>> ... Level 0 create thermal coeffs: : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 4a: thermal conduct >>> MLMG: Initial rhs = 2.614847933e+25 MLMG: Initial residual (resid0) = 1.610925522e+22 MLMG: Final Iter. 5 resid, resid/bnorm = 2.72897927e+14, 1.043647409e-11 MLMG: Timers: Solve = 0.004804225 Iter = 0.004404774 Bottom = 8.8922e-05 <<< STEP 5 : react state >>> <<< STEP 6 : make new S and new w0 >>> ... Level 0 create thermal coeffs: <<< STEP 7 : create MAC velocities >>> MLMG: Initial rhs = 253.1491638 MLMG: Initial residual (resid0) = 57.76993874 MLMG: Final Iter. 9 resid, resid/bnorm = 1.169108507e-08, 4.618259407e-11 MLMG: Timers: Solve = 0.008841524 Iter = 0.008315843 Bottom = 0.000791187 <<< STEP 8 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 8a: thermal conduct >>> ... Level 0 create thermal coeffs: MLMG: Initial rhs = 2.614847933e+25 MLMG: Initial residual (resid0) = 1.603980724e+22 MLMG: Final Iter. 5 resid, resid/bnorm = 2.703982561e+14, 1.034087882e-11 MLMG: Timers: Solve = 0.004811135 Iter = 0.004395012 Bottom = 9.1261e-05 <<< STEP 9 : react state >>> <<< STEP 10: make new S >>> ... Level 0 create thermal coeffs: <<< STEP 11: update and project new velocity >>> Calling nodal solver MLMG: Initial rhs = 619.5881829 MLMG: Initial residual (resid0) = 619.5881829 MLMG: Final Iter. 7 resid, resid/bnorm = 1.147054718e-08, 1.851317939e-11 MLMG: Timers: Solve = 0.02006806 Iter = 0.019486075 Bottom = 0.001149037 Done calling nodal solver Timestep 17 ends with TIME = 2.10872232e-07 DT = 2.38551196e-08 Timing summary: Advection :0.058001825 seconds MAC Proj :0.017837013 seconds Nodal Proj :0.034309327 seconds Thermal :0.022856375 seconds Reactions :0.262178164 seconds Misc :0.031673584 seconds Base State :6.700003041e-08 seconds Time to advance time step: 0.427223078 Call to estdt for level 0 gives dt_lev = 2.385964271e-08 Minimum estdt over all levels = 2.385964271e-08 Call to estdt at beginning of step 18 gives dt =2.385964271e-08 Timestep 18 starts with TIME = 2.10872232e-07 DT = 2.385964271e-08 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 171.6220971 MLMG: Initial residual (resid0) = 171.6220971 MLMG: Final Iter. 7 resid, resid/bnorm = 9.564075754e-09, 5.572753109e-11 MLMG: Timers: Solve = 0.007214022 Iter = 0.006711056 Bottom = 0.000678888 <<< STEP 4 : advect base >>> ... Level 0 create thermal coeffs: : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 4a: thermal conduct >>> MLMG: Initial rhs = 2.614847933e+25 MLMG: Initial residual (resid0) = 1.582500441e+22 MLMG: Final Iter. 5 resid, resid/bnorm = 2.690324565e+14, 1.028864635e-11 MLMG: Timers: Solve = 0.004799318 Iter = 0.00440886 Bottom = 8.8807e-05 <<< STEP 5 : react state >>> <<< STEP 6 : make new S and new w0 >>> ... Level 0 create thermal coeffs: <<< STEP 7 : create MAC velocities >>> MLMG: Initial rhs = 201.2549759 MLMG: Initial residual (resid0) = 351.7048044 MLMG: Final Iter. 9 resid, resid/resid0 = 1.707670399e-08, 4.855408221e-11 MLMG: Timers: Solve = 0.00884409 Iter = 0.008308971 Bottom = 0.00078022 <<< STEP 8 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 8a: thermal conduct >>> ... Level 0 create thermal coeffs: MLMG: Initial rhs = 2.614847933e+25 MLMG: Initial residual (resid0) = 1.576906908e+22 MLMG: Final Iter. 5 resid, resid/bnorm = 2.664812459e+14, 1.019108004e-11 MLMG: Timers: Solve = 0.004794647 Iter = 0.004389751 Bottom = 8.783e-05 <<< STEP 9 : react state >>> <<< STEP 10: make new S >>> ... Level 0 create thermal coeffs: <<< STEP 11: update and project new velocity >>> Calling nodal solver MLMG: Initial rhs = 608.021377 MLMG: Initial residual (resid0) = 608.021377 MLMG: Final Iter. 7 resid, resid/bnorm = 1.070293365e-08, 1.760289039e-11 MLMG: Timers: Solve = 0.019906079 Iter = 0.019296317 Bottom = 0.001181116 Done calling nodal solver Timestep 18 ends with TIME = 2.347318747e-07 DT = 2.385964271e-08 Timing summary: Advection :0.05599669 seconds MAC Proj :0.017986602 seconds Nodal Proj :0.033993145 seconds Thermal :0.022875571 seconds Reactions :0.260489992 seconds Misc :0.031491024 seconds Base State :6.599998414e-08 seconds Time to advance time step: 0.423104479 Call to estdt for level 0 gives dt_lev = 2.386415063e-08 Minimum estdt over all levels = 2.386415063e-08 Call to estdt at beginning of step 19 gives dt =2.386415063e-08 Timestep 19 starts with TIME = 2.347318747e-07 DT = 2.386415063e-08 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 195.9162131 MLMG: Initial residual (resid0) = 195.9162131 MLMG: Final Iter. 7 resid, resid/bnorm = 1.084955365e-08, 5.537853901e-11 MLMG: Timers: Solve = 0.007133659 Iter = 0.006604701 Bottom = 0.000595307 <<< STEP 4 : advect base >>> ... Level 0 create thermal coeffs: : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 4a: thermal conduct >>> MLMG: Initial rhs = 2.614847933e+25 MLMG: Initial residual (resid0) = 1.558048046e+22 MLMG: Final Iter. 5 resid, resid/bnorm = 2.652013456e+14, 1.014213264e-11 MLMG: Timers: Solve = 0.004797462 Iter = 0.004368624 Bottom = 9.1152e-05 <<< STEP 5 : react state >>> <<< STEP 6 : make new S and new w0 >>> ... Level 0 create thermal coeffs: <<< STEP 7 : create MAC velocities >>> MLMG: Initial rhs = 305.1961121 MLMG: Initial residual (resid0) = 206.6200336 MLMG: Final Iter. 9 resid, resid/bnorm = 7.574577872e-09, 2.481872334e-11 MLMG: Timers: Solve = 0.008810822 Iter = 0.008295204 Bottom = 0.000777168 <<< STEP 8 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 8a: thermal conduct >>> ... Level 0 create thermal coeffs: MLMG: Initial rhs = 2.614847933e+25 MLMG: Initial residual (resid0) = 1.553235501e+22 MLMG: Final Iter. 5 resid, resid/bnorm = 2.627703941e+14, 1.004916541e-11 MLMG: Timers: Solve = 0.004846082 Iter = 0.004450694 Bottom = 8.952e-05 <<< STEP 9 : react state >>> <<< STEP 10: make new S >>> ... Level 0 create thermal coeffs: <<< STEP 11: update and project new velocity >>> Calling nodal solver MLMG: Initial rhs = 561.1651161 MLMG: Initial residual (resid0) = 561.1651161 MLMG: Final Iter. 7 resid, resid/bnorm = 9.389623301e-09, 1.673237169e-11 MLMG: Timers: Solve = 0.019861831 Iter = 0.019260314 Bottom = 0.001179508 Done calling nodal solver Timestep 19 ends with TIME = 2.585960254e-07 DT = 2.386415063e-08 Timing summary: Advection :0.055937396 seconds MAC Proj :0.017848076 seconds Nodal Proj :0.033905389 seconds Thermal :0.022905512 seconds Reactions :0.261283683 seconds Misc :0.031352087 seconds Base State :5.700002248e-08 seconds Time to advance time step: 0.423516328 Call to estdt for level 0 gives dt_lev = 2.38684127e-08 Minimum estdt over all levels = 2.38684127e-08 Call to estdt at beginning of step 20 gives dt =2.38684127e-08 Timestep 20 starts with TIME = 2.585960254e-07 DT = 2.38684127e-08 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 254.9540149 MLMG: Initial residual (resid0) = 254.9540149 MLMG: Final Iter. 7 resid, resid/bnorm = 9.611930807e-09, 3.7700645e-11 MLMG: Timers: Solve = 0.007106569 Iter = 0.006572485 Bottom = 0.000618264 <<< STEP 4 : advect base >>> ... Level 0 create thermal coeffs: : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 4a: thermal conduct >>> MLMG: Initial rhs = 2.614847933e+25 MLMG: Initial residual (resid0) = 1.535097958e+22 MLMG: Final Iter. 5 resid, resid/bnorm = 2.613530549e+14, 9.994961909e-12 MLMG: Timers: Solve = 0.004802253 Iter = 0.004399141 Bottom = 9.0788e-05 <<< STEP 5 : react state >>> <<< STEP 6 : make new S and new w0 >>> ... Level 0 create thermal coeffs: <<< STEP 7 : create MAC velocities >>> MLMG: Initial rhs = 137.4680643 MLMG: Initial residual (resid0) = 336.4314015 MLMG: Final Iter. 9 resid, resid/resid0 = 1.636948847e-08, 4.865624433e-11 MLMG: Timers: Solve = 0.009019496 Iter = 0.008517603 Bottom = 0.000793955 <<< STEP 8 : advect base >>> : density_advance >>> : tracer_advance >>> : enthalpy_advance >>> <<< STEP 8a: thermal conduct >>> ... Level 0 create thermal coeffs: MLMG: Initial rhs = 2.614847933e+25 MLMG: Initial residual (resid0) = 1.529692003e+22 MLMG: Final Iter. 5 resid, resid/bnorm = 2.590294776e+14, 9.906101013e-12 MLMG: Timers: Solve = 0.004795244 Iter = 0.004395157 Bottom = 8.7008e-05 <<< STEP 9 : react state >>> <<< STEP 10: make new S >>> ... Level 0 create thermal coeffs: <<< STEP 11: update and project new velocity >>> Calling nodal solver MLMG: Initial rhs = 557.73552 MLMG: Initial residual (resid0) = 557.73552 MLMG: Final Iter. 7 resid, resid/bnorm = 8.767528925e-09, 1.571986831e-11 MLMG: Timers: Solve = 0.019837322 Iter = 0.019276666 Bottom = 0.001168696 Done calling nodal solver Timestep 20 ends with TIME = 2.824644381e-07 DT = 2.38684127e-08 Timing summary: Advection :0.056294841 seconds MAC Proj :0.018057244 seconds Nodal Proj :0.034084481 seconds Thermal :0.022930079 seconds Reactions :0.26111283 seconds Misc :0.031594791 seconds Base State :5.600003306e-08 seconds Time to advance time step: 0.424340158 Writing plotfile 20 ... Level 0 create thermal coeffs: Time to write plotfile: 0.196217091 Writing small plotfile 20 ... Level 0 create thermal coeffs: Time to write plotfile: 0.171248254 Total Time: 11.88703451 Unused ParmParse Variables: [TOP]::maestro.v(nvals = 1) :: [1] [TOP]::amr.ref_ratio(nvals = 6) :: [2, 2, 2, 2, 2, 2] [TOP]::maestro.temperr(nvals = 3) :: [6.5e8, 6.5e8, 6.5e8] [TOP]::amr.check_file(nvals = 1) :: [flame_2d_chk] [TOP]::amr.checkpoint_files_output(nvals = 1) :: [0] AMReX (22.05-6-gc4ad207584b0) finalized