Initializing AMReX (25.01-16-g92d35c2c8163)... Initializing CUDA... CUDA initialized with 1 device. AMReX (25.01-16-g92d35c2c8163) 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) = 1e-10 buoyancy cutoff density (for zeroing rho - rho_0, centrifugal term) = 5e-10 anelastic cutoff = 1e-10 Maximum HSE Error = 2.273736754e-13 (after putting initial model into base state arrays, and for density < base_cutoff_density) Writing plotfile RT_pltInitData after InitData Time to write plotfile: 0.064433775 Doing initial projection Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.006720282 Iter = 0 Bottom = 0 Done calling nodal solver Writing plotfile RT_pltafter_InitProj after InitProj Time to write plotfile: 0.058165887 Call to firstdt for level 0 gives dt_lev = 0.0006089835859 Multiplying dt_lev by init_shrink; dt_lev = 6.089835859e-05 Minimum firstdt over all levels = 6.089835859e-05 Doing initial divu iteration #1 Calling nodal solver MLMG: Initial rhs = 0 MLMG: Initial residual (resid0) = 0 MLMG: No iterations needed MLMG: Timers: Solve = 0.007321044 Iter = 0 Bottom = 0 Done calling nodal solver Call to estdt for level 0 gives dt_lev = 0.08660444773 Minimum estdt over all levels = 0.08660444773 Call to estdt at end of istep_divu_iter = 1 gives dt = 0.08660444773 Multiplying dt by init_shrink; dt = 0.008660444773 Ignoring this new dt since it's larger than the previous dt = 6.089835859e-05 Writing plotfile RT_pltafter_DivuIter after final DivuIter Time to write plotfile: 0.053035703 Doing initial pressure iteration #1  Timestep 0 starts with TIME = 0 DT = 6.089835859e-05 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 0.002421164472 MLMG: Initial residual (resid0) = 0.002421164472 MLMG: Final Iter. 9 resid, resid/bnorm = 1.751907797e-13, 7.235806645e-11 MLMG: Timers: Solve = 0.049328041 Iter = 0.047478196 Bottom = 0.01515005 <<< 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 = 0.002421205691 MLMG: Initial residual (resid0) = 2.151449931e-06 MLMG: Final Iter. 7 resid, resid/bnorm = 9.927909232e-14, 4.100398933e-11 MLMG: Timers: Solve = 0.036511326 Iter = 0.035150186 Bottom = 0.010680573 <<< 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 = 58.12657035 MLMG: Initial residual (resid0) = 58.12657035 MLMG: Final Iter. 7 resid, resid/bnorm = 8.668621376e-12, 1.49133543e-13 MLMG: Timers: Solve = 0.451337265 Iter = 0.443911983 Bottom = 0.003371639 Done calling nodal solver Timestep 0 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.221382276 seconds MAC Proj :0.096235146 seconds Nodal Proj :0.474787973 seconds Reactions :0.012954388 seconds Misc :0.011991116 seconds Base State :0.013334454 seconds Time to advance time step: 0.817556976 Writing plotfile 0 after all initialization Time to write plotfile: 0.060193461 Beginning main evolution  Timestep 1 starts with TIME = 0 DT = 6.089835859e-05 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 2.394238647e-05 MLMG: Initial residual (resid0) = 2.394238647e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 3.183616038e-16, 1.329698709e-11 MLMG: Timers: Solve = 0.052068298 Iter = 0.048979467 Bottom = 0.015999778 <<< 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 = 2.394218844e-05 MLMG: Initial residual (resid0) = 1.928423327e-06 MLMG: Final Iter. 9 resid, resid/bnorm = 6.036517941e-16, 2.521289128e-11 MLMG: Timers: Solve = 0.045581887 Iter = 0.044217749 Bottom = 0.013042799 <<< 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 = 0.003539812449 MLMG: Initial residual (resid0) = 0.003539812449 MLMG: Final Iter. 7 resid, resid/bnorm = 5.104423828e-16, 1.442004033e-13 MLMG: Timers: Solve = 0.448660193 Iter = 0.440628646 Bottom = 0.004284538 Done calling nodal solver Timestep 1 ends with TIME = 6.089835859e-05 DT = 6.089835859e-05 Timing summary: Advection :0.210923406 seconds MAC Proj :0.10754291 seconds Nodal Proj :0.47490231 seconds Reactions :0.011517256 seconds Misc :0.012134656 seconds Base State :0.016147377 seconds Time to advance time step: 0.817170921 Call to estdt for level 0 gives dt_lev = 0.3128878797 Minimum estdt over all levels = 0.3128878797 Call to estdt at beginning of step 2 gives dt =0.3128878797 dt_growth factor limits the new dt = 6.698819445e-05  Timestep 2 starts with TIME = 6.089835859e-05 DT = 6.698819445e-05 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 3.050043585e-05 MLMG: Initial residual (resid0) = 3.050043585e-05 MLMG: Final Iter. 9 resid, resid/bnorm = 2.2848142e-15, 7.49108705e-11 MLMG: Timers: Solve = 0.048441069 Iter = 0.045524139 Bottom = 0.014383662 <<< 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 = 3.059063412e-05 MLMG: Initial residual (resid0) = 5.66083759e-06 MLMG: Final Iter. 10 resid, resid/bnorm = 4.89262324e-16, 1.599386015e-11 MLMG: Timers: Solve = 0.050547925 Iter = 0.049247006 Bottom = 0.014701161 <<< 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 = 0.003894013591 MLMG: Initial residual (resid0) = 0.003894013591 MLMG: Final Iter. 7 resid, resid/bnorm = 5.750608323e-16, 1.47678178e-13 MLMG: Timers: Solve = 0.446046229 Iter = 0.438683178 Bottom = 0.003887303 Done calling nodal solver Timestep 2 ends with TIME = 0.000127886553 DT = 6.698819445e-05 Timing summary: Advection :0.201219906 seconds MAC Proj :0.107717175 seconds Nodal Proj :0.469847711 seconds Reactions :0.010892675 seconds Misc :0.010166786 seconds Base State :0.014264454 seconds Time to advance time step: 0.800041054 Call to estdt for level 0 gives dt_lev = 0.3130286362 Minimum estdt over all levels = 0.3130286362 Call to estdt at beginning of step 3 gives dt =0.3130286362 dt_growth factor limits the new dt = 7.36870139e-05  Timestep 3 starts with TIME = 0.000127886553 DT = 7.36870139e-05 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 3.168800511e-05 MLMG: Initial residual (resid0) = 3.168800511e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 5.650721963e-16, 1.783236888e-11 MLMG: Timers: Solve = 0.052632345 Iter = 0.050123201 Bottom = 0.015614724 <<< 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 = 3.178722337e-05 MLMG: Initial residual (resid0) = 1.012935749e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 6.833624649e-16, 2.149802318e-11 MLMG: Timers: Solve = 0.050787985 Iter = 0.049440588 Bottom = 0.014780966 <<< 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 = 0.004283414244 MLMG: Initial residual (resid0) = 0.004283414244 MLMG: Final Iter. 7 resid, resid/bnorm = 6.394624413e-16, 1.492880223e-13 MLMG: Timers: Solve = 0.445377596 Iter = 0.437393866 Bottom = 0.003613039 Done calling nodal solver Timestep 3 ends with TIME = 0.0002015735669 DT = 7.36870139e-05 Timing summary: Advection :0.202877794 seconds MAC Proj :0.112162512 seconds Nodal Proj :0.472424591 seconds Reactions :0.01073672 seconds Misc :0.011819267 seconds Base State :0.014333218 seconds Time to advance time step: 0.810173708 Call to estdt for level 0 gives dt_lev = 0.3130285358 Minimum estdt over all levels = 0.3130285358 Call to estdt at beginning of step 4 gives dt =0.3130285358 dt_growth factor limits the new dt = 8.105571529e-05  Timestep 4 starts with TIME = 0.0002015735669 DT = 8.105571529e-05 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 3.570538736e-05 MLMG: Initial residual (resid0) = 3.570538736e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 7.571093885e-16, 2.120434602e-11 MLMG: Timers: Solve = 0.052482048 Iter = 0.050081309 Bottom = 0.015628031 <<< 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 = 3.581452755e-05 MLMG: Initial residual (resid0) = 1.504387741e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 8.870137494e-16, 2.476687004e-11 MLMG: Timers: Solve = 0.050525355 Iter = 0.049212127 Bottom = 0.014730959 <<< 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 = 0.004711755906 MLMG: Initial residual (resid0) = 0.004711755906 MLMG: Final Iter. 7 resid, resid/bnorm = 6.735063895e-16, 1.429416979e-13 MLMG: Timers: Solve = 0.44644011 Iter = 0.438505146 Bottom = 0.004562157 Done calling nodal solver Timestep 4 ends with TIME = 0.0002826292822 DT = 8.105571529e-05 Timing summary: Advection :0.204881188 seconds MAC Proj :0.112064804 seconds Nodal Proj :0.469614257 seconds Reactions :0.011238313 seconds Misc :0.010393367 seconds Base State :0.012995016 seconds Time to advance time step: 0.808360578 Call to estdt for level 0 gives dt_lev = 0.313028505 Minimum estdt over all levels = 0.313028505 Call to estdt at beginning of step 5 gives dt =0.313028505 dt_growth factor limits the new dt = 8.916128682e-05  Timestep 5 starts with TIME = 0.0002826292822 DT = 8.916128682e-05 Cell Count: Level 0, 131072 cells <<< STEP 1 : react state >>> <<< STEP 2 : make w0 >>> <<< STEP 3 : create MAC velocities >>> MLMG: Initial rhs = 4.013180326e-05 MLMG: Initial residual (resid0) = 4.013180326e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 9.681425651e-16, 2.412407334e-11 MLMG: Timers: Solve = 0.052654215 Iter = 0.049842951 Bottom = 0.015325167 <<< 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 = 4.025185748e-05 MLMG: Initial residual (resid0) = 2.044985444e-05 MLMG: Final Iter. 10 resid, resid/bnorm = 1.111034482e-15, 2.760206737e-11 MLMG: Timers: Solve = 0.050557725 Iter = 0.049252552 Bottom = 0.014730294 <<< 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 = 0.005182931901 MLMG: Initial residual (resid0) = 0.005182931901 MLMG: Final Iter. 7 resid, resid/bnorm = 7.849623729e-16, 1.514514155e-13 MLMG: Timers: Solve = 0.445993254 Iter = 0.437803504 Bottom = 0.003595712 Done calling nodal solver Timestep 5 ends with TIME = 0.000371790569 DT = 8.916128682e-05 Timing summary: Advection :0.200746114 seconds MAC Proj :0.112076197 seconds Nodal Proj :0.471907319 seconds Reactions :0.011014413 seconds Misc :0.009752809 seconds Base State :0.014788095 seconds Time to advance time step: 0.805671705 Writing plotfile 5 Time to write plotfile: 0.055617324 Total Time: 5.299655803 Unused ParmParse Variables: [TOP]::amr.check_file(nvals = 1) :: [RT_chk] [TOP]::amr.checkpoint_files_output(nvals = 1) :: [0] [TOP]::amr.ref_ratio(nvals = 4) :: [2, 2, 2, 2] Total GPU global memory (MB): 12049 Free GPU global memory (MB): 11400 [The Arena] space allocated (MB): 9037 [The Arena] space used (MB): 0 [The Device Arena] space allocated (MB): 8 [The Device Arena] space used (MB): 0 [The Pinned Arena] space allocated (MB): 8 [The Pinned Arena] space used (MB): 0 AMReX (25.01-16-g92d35c2c8163) finalized