Initializing AMReX (26.10-11-ga39ac3a1ed11)... MPI initialized with 4 MPI processes MPI initialized with thread support level 0 OMP initialized with 1 OMP threads AMReX (26.10-11-ga39ac3a1ed11) initialized MFIX git describe: 26.09-9-g69f87333fb2c AMReX-Hydro git hash: e49df248aabd2cc11865eb5be734a2f5f2f65ee5 Number of levels: 1 RunType is Standard Auto-generating level-set parameters: eb_refinement = 1 levelset_pad = 2 eb_pad = 2 ================================================================================ Warning: Overwriting amr.check_file with value from mfix.check_file ================================================================================ ================================================================================ Warning: Overwriting amr.plt_regtest with value from mfix.plt_regtest ================================================================================ ================================================================================ Warning: Overwriting amr.plot_int with value from output.plot.int ================================================================================ ================================================================================ Warning: Overwriting amr.plot_file with value from output.plot.file ================================================================================ Simulation is transient -------------------------------------------------------------------------------- Info: Max effective viscosity factor not specified. Using default 1e+06 -------------------------------------------------------------------------------- Particle-particle conduction is disabled. Particle-fluid-particle conduction is disabled. Load balance setup: Type: DualGrid Strategy: KnapSack Weighting: ParticleCount Drag model: BVK2 Convection model not specified. Setting default: mfix.convection.model = RanzMarshall Building cylinder geometry. Internal Flow: 1 Radius: 0.0039 Height: -1 Direction: 0 Rotation angle: 0 Rotation axis: 0 Center: 0.004, 0.004, 0.004 Done making the fluid eb levels ... On level 0 updated BC areas: BC: 0 area: 4.776607274e-05 BC: 1 area: 4.776607274e-05 ================================================================================ Warning: Setting particle max grid size to fluid max grid size ================================================================================ In MakeBaseGrids: BA HAS 16 GRIDS Auto generating particles ... Total number of generated particles: 215,120 Time spent in initializing particles 0.795812655 **************************************** Coverage report: Grids Cells regular: 4 44960 covered: 0 12800 cut: 12 6240 **************************************** Bounding box for levelset imposed walls: Lo: 1e-15 -0.008 -0.008 Hi: 0.016 0.016 0.016 Clean up auto-generated particles. IC Region Generated Removed Remaining **************** **************** **************** **************** full-domain 0 0 0 bed 215,120 58,061 157,059 ---------------- ---------------- ---------------- ---------------- Total 215,120 58,061 157,059 **************** **************** **************** **************** Setting original sum_vol to 2.998926818e-07 Initial projection: Before projection: max(abs(u/v/w)) = 0.015 0 0 max(abs(gpx/gpy/gpz)) = 0 0 0 Min and Max of epf 0.2712117833 1 Nodal Projection: >> Before projection: * On lev 0 max(abs(rhs)) = 44.6112468 MLMG: Initial rhs = 22.3056234 MLMG: Initial residual (resid0) = 22.3056234 MLMG: Final Iter. 12 resid, resid/bnorm = 1.477254985e-10, 6.622791744e-12 MLMG: Timers: Solve = 0.149374761 Iter = 0.114386161 Bottom = 0.003293085 After projection: max(abs(u/v/w)) = 0.02199251829 0.001131161342 0.001189525564 Doing initial pressure iterations with dt = 0.0002 In initial_iterations: iter = 0 Before projection: max(abs(u/v/w)) = 0.014211585 0.004882459188 0.004977002287 max(abs(gpx/gpy/gpz)) = 0 0 0 Min and Max of epf 0.2712117833 1 Nodal Projection: >> Before projection: * On lev 0 max(abs(rhs)) = 148.002174 MLMG: Initial rhs = 74.00108702 MLMG: Initial residual (resid0) = 74.00108702 MLMG: Final Iter. 12 resid, resid/bnorm = 6.676403874e-10, 9.022034868e-12 MLMG: Timers: Solve = 0.14814257 Iter = 0.114809722 Bottom = 0.003320479 After projection: max(abs(u/v/w)) = 0.02182750948 0.003257541671 0.00341417942 In initial_iterations: iter = 1 Before projection: max(abs(u/v/w)) = 0.0171546002 0.004848895969 0.004937791092 max(abs(gpx/gpy/gpz)) = 7.863893069 1.409047578 1.423944432 Min and Max of epf 0.2712117833 1 Nodal Projection: >> Before projection: * On lev 0 max(abs(rhs)) = 147.5196537 MLMG: Initial rhs = 73.75982686 MLMG: Initial residual (resid0) = 73.75982686 MLMG: Final Iter. 12 resid, resid/bnorm = 5.144104032e-10, 6.974127043e-12 MLMG: Timers: Solve = 0.148348506 Iter = 0.114967535 Bottom = 0.003332901 After projection: max(abs(u/v/w)) = 0.02177110344 0.003233518523 0.003393322353 In initial_iterations: iter = 2 Before projection: max(abs(u/v/w)) = 0.0177426968 0.00481581808 0.004898945493 max(abs(gpx/gpy/gpz)) = 15.69526012 2.807721902 2.836717293 Min and Max of epf 0.2712117833 1 Nodal Projection: >> Before projection: * On lev 0 max(abs(rhs)) = 147.038584 MLMG: Initial rhs = 73.519292 MLMG: Initial residual (resid0) = 73.519292 MLMG: Final Iter. 12 resid, resid/bnorm = 2.541888644e-10, 3.4574444e-12 MLMG: Timers: Solve = 0.148636775 Iter = 0.114895079 Bottom = 0.003397161 After projection: max(abs(u/v/w)) = 0.02178343022 0.00320998773 0.00337294207 Enclosed domain volume is 2.998926818e-07 Time spent in init 3.970658251 Writing plotfile BENCH05-Size0008_wide-Chemistry_plt00000 at time 0 Regridding at step 0 Updating particle ebfactory Regridding level-set on lev = 0 Also regridding refined level-set On level 0 updated BC areas: BC: 0 area: 4.776607274e-05 BC: 1 area: 4.776607274e-05 ============ NEW TIME STEP ============ Step 1: from old_time 0 to new time 1.807175125e-05 with dt = 1.807175125e-05 Before projection (with small dt modification): max(abs(u/v/w)) = 0.01505648444 0.005329910363 0.005403699662 max(abs(gpx/gpy/gpz)) = 23.46624449 4.196155297 4.238468346 Min and Max of epf 0.2712117833 1 Nodal Projection: >> Before projection: * On lev 0 max(abs(rhs)) = 182.2931522 MLMG: Initial rhs = 91.14657612 MLMG: Initial residual (resid0) = 91.14657612 MLMG: Final Iter. 12 resid, resid/bnorm = 7.248834866e-10, 7.952942584e-12 MLMG: Timers: Solve = 0.149059667 Iter = 0.115444934 Bottom = 0.003360982 After projection (with small dt modification): max(abs(u/v/w)) = 0.02278377928 0.003461130333 0.003571149442 Evolving particles on level: 0 ... with fluid dt 1.807175125e-05 done. Time per fluid step 0.835065824 Time per 38 particle steps 0.652583428 Coupling time per step 0.07395465 Time per chemistry step 0.028436275 Time per step 1.64573866 Regridding at step 1 On level 0 updated BC areas: BC: 0 area: 4.776607274e-05 BC: 1 area: 4.776607274e-05 ============ NEW TIME STEP ============ Step 2: from old_time 1.807175125e-05 to new time 3.604330969e-05 with dt = 1.797155844e-05 Before projection: max(abs(u/v/w)) = 0.02683197833 0.008176814279 0.008205723778 max(abs(gpx/gpy/gpz)) = 107.9786094 16.82539024 16.88966325 Min and Max of epf 0.2712174507 1 Nodal Projection: >> Before projection: * On lev 0 max(abs(rhs)) = 318.5391155 MLMG: Initial rhs = 159.2695577 MLMG: Initial residual (resid0) = 159.2695577 MLMG: Final Iter. 12 resid, resid/bnorm = 1.240382741e-09, 7.787946162e-12 MLMG: Timers: Solve = 0.149059143 Iter = 0.115493716 Bottom = 0.003347951 After projection: max(abs(u/v/w)) = 0.02520309237 0.004360964199 0.004673968672 Evolving particles on level: 0 ... with fluid dt 1.797155844e-05 done. Time per fluid step 0.854781414 Time per 38 particle steps 0.649863113 Coupling time per step 0.068268663 Time per chemistry step 0.028260275 Time per step 1.610889264 Regridding at step 2 On level 0 updated BC areas: BC: 0 area: 4.776607274e-05 BC: 1 area: 4.776607274e-05 ============ NEW TIME STEP ============ Step 3: from old_time 3.604330969e-05 to new time 5.391480952e-05 with dt = 1.787149982e-05 Before projection: max(abs(u/v/w)) = 0.047577514 0.009959406588 0.009923317863 max(abs(gpx/gpy/gpz)) = 192.3264757 24.73779616 24.75242563 Min and Max of epf 0.2712339692 1 Nodal Projection: >> Before projection: * On lev 0 max(abs(rhs)) = 452.0701138 MLMG: Initial rhs = 226.0350569 MLMG: Initial residual (resid0) = 226.0350569 MLMG: Final Iter. 12 resid, resid/bnorm = 1.410711603e-09, 6.241118623e-12 MLMG: Timers: Solve = 0.149234004 Iter = 0.115412357 Bottom = 0.00358803 After projection: max(abs(u/v/w)) = 0.02761727253 0.004754436146 0.005169830342 Evolving particles on level: 0 ... with fluid dt 1.787149982e-05 done. Time per fluid step 0.852593649 Time per 37 particle steps 0.636480812 Coupling time per step 0.069447342 Time per chemistry step 0.02854161 Time per step 1.596920924 Regridding at step 3 On level 0 updated BC areas: BC: 0 area: 4.776607274e-05 BC: 1 area: 4.776607274e-05 ============ NEW TIME STEP ============ Step 4: from old_time 5.391480952e-05 to new time 7.168446886e-05 with dt = 1.776965934e-05 Before projection: max(abs(u/v/w)) = 0.06767685734 0.0112003651 0.01106395262 max(abs(gpx/gpy/gpz)) = 275.5914687 30.35199963 30.16238202 Min and Max of epf 0.2712610448 1 Nodal Projection: >> Before projection: * On lev 0 max(abs(rhs)) = 581.8119724 MLMG: Initial rhs = 290.9059862 MLMG: Initial residual (resid0) = 290.9059862 MLMG: Final Iter. 12 resid, resid/bnorm = 1.060148969e-09, 3.644300973e-12 MLMG: Timers: Solve = 0.149022523 Iter = 0.115014499 Bottom = 0.003412149 After projection: max(abs(u/v/w)) = 0.02998394916 0.004932315462 0.005390151975 Evolving particles on level: 0 ... with fluid dt 1.776965934e-05 done. Time per fluid step 0.850536938 Time per 37 particle steps 0.636099636 Coupling time per step 0.068742961 Time per chemistry step 0.028530157 Time per step 1.593447528 Regridding at step 4 On level 0 updated BC areas: BC: 0 area: 4.776607274e-05 BC: 1 area: 4.776607274e-05 ============ NEW TIME STEP ============ Step 5: from old_time 7.168446886e-05 to new time 8.934981363e-05 with dt = 1.766534477e-05 Before projection: max(abs(u/v/w)) = 0.08721132193 0.01210817984 0.01185815599 max(abs(gpx/gpy/gpz)) = 357.8644136 34.50829179 34.06072698 Min and Max of epf 0.2712983842 1 Nodal Projection: >> Before projection: * On lev 0 max(abs(rhs)) = 707.7223889 MLMG: Initial rhs = 353.8611944 MLMG: Initial residual (resid0) = 353.8611944 MLMG: Final Iter. 12 resid, resid/bnorm = 1.115934678e-09, 3.153594391e-12 MLMG: Timers: Solve = 0.148992595 Iter = 0.11538489 Bottom = 0.003314947 After projection: max(abs(u/v/w)) = 0.03229966596 0.00542112622 0.006050648303 Evolving particles on level: 0 ... with fluid dt 1.766534477e-05 done. Time per fluid step 0.849505678 Time per 37 particle steps 0.636679201 Coupling time per step 0.068604851 Time per chemistry step 0.028230894 Time per step 1.592757328 Regridding at step 5 On level 0 updated BC areas: BC: 0 area: 4.776607274e-05 BC: 1 area: 4.776607274e-05 ============ NEW TIME STEP ============ Step 6: from old_time 8.934981363e-05 to new time 0.0001069100894 with dt = 1.756027573e-05 Before projection: max(abs(u/v/w)) = 0.1062119692 0.012804629 0.01244131263 max(abs(gpx/gpy/gpz)) = 439.1464109 37.73144709 39.39367342 Min and Max of epf 0.2713456842 1 Nodal Projection: >> Before projection: * On lev 0 max(abs(rhs)) = 829.8057219 MLMG: Initial rhs = 414.902861 MLMG: Initial residual (resid0) = 414.902861 MLMG: Final Iter. 12 resid, resid/bnorm = 1.417070905e-09, 3.415428136e-12 MLMG: Timers: Solve = 0.149472325 Iter = 0.115512662 Bottom = 0.003305882 After projection: max(abs(u/v/w)) = 0.03456444953 0.005812253366 0.006537938618 Evolving particles on level: 0 ... with fluid dt 1.756027573e-05 done. Time per fluid step 0.850549718 Time per 37 particle steps 0.635744143 Coupling time per step 0.068910062 Time per chemistry step 0.028634501 Time per step 1.593720862 Regridding at step 6 On level 0 updated BC areas: BC: 0 area: 4.776607274e-05 BC: 1 area: 4.776607274e-05 ============ NEW TIME STEP ============ Step 7: from old_time 0.0001069100894 to new time 0.0001243655039 with dt = 1.745541458e-05 Before projection: max(abs(u/v/w)) = 0.1247015721 0.01336594923 0.01289518241 max(abs(gpx/gpy/gpz)) = 519.4209155 45.73815078 48.15298553 Min and Max of epf 0.2714026399 1 Nodal Projection: >> Before projection: * On lev 0 max(abs(rhs)) = 947.9092872 MLMG: Initial rhs = 473.9546436 MLMG: Initial residual (resid0) = 473.9546436 MLMG: Final Iter. 12 resid, resid/bnorm = 2.842025282e-09, 5.996407715e-12 MLMG: Timers: Solve = 0.149122448 Iter = 0.11541351 Bottom = 0.003355105 After projection: max(abs(u/v/w)) = 0.03677890423 0.006111997682 0.006913788523 Evolving particles on level: 0 ... with fluid dt 1.745541458e-05 done. Time per fluid step 0.85102396 Time per 36 particle steps 0.622860113 Coupling time per step 0.06868547 Time per chemistry step 0.028279321 Time per step 1.580389591 Regridding at step 7 On level 0 updated BC areas: BC: 0 area: 4.776607274e-05 BC: 1 area: 4.776607274e-05 ============ NEW TIME STEP ============ Step 8: from old_time 0.0001243655039 to new time 0.0001417169227 with dt = 1.735141875e-05 Before projection: max(abs(u/v/w)) = 0.1426955987 0.01384080962 0.01326956329 max(abs(gpx/gpy/gpz)) = 598.6668902 54.2878509 57.11421361 Min and Max of epf 0.2714689522 1 Nodal Projection: >> Before projection: * On lev 0 max(abs(rhs)) = 1062.091607 MLMG: Initial rhs = 531.0458035 MLMG: Initial residual (resid0) = 531.0458035 MLMG: Final Iter. 12 resid, resid/bnorm = 2.126846255e-09, 4.00501471e-12 MLMG: Timers: Solve = 0.148988092 Iter = 0.115395119 Bottom = 0.00333291 After projection: max(abs(u/v/w)) = 0.03894398438 0.006346603766 0.007220170985 Evolving particles on level: 0 ... with fluid dt 1.735141875e-05 done. Time per fluid step 0.849466338 Time per 36 particle steps 0.623035201 Coupling time per step 0.068864443 Time per chemistry step 0.028087583 Time per step 1.578922414 Regridding at step 8 On level 0 updated BC areas: BC: 0 area: 4.776607274e-05 BC: 1 area: 4.776607274e-05 ============ NEW TIME STEP ============ Step 9: from old_time 0.0001417169227 to new time 0.0001589656621 with dt = 1.724873944e-05 Before projection: max(abs(u/v/w)) = 0.1602084219 0.01426036682 0.01489108713 max(abs(gpx/gpy/gpz)) = 676.8660339 63.01725842 66.23639732 Min and Max of epf 0.2715443201 1 Nodal Projection: >> Before projection: * On lev 0 max(abs(rhs)) = 1172.445058 MLMG: Initial rhs = 586.2225292 MLMG: Initial residual (resid0) = 586.2225292 MLMG: Final Iter. 12 resid, resid/bnorm = 2.434227042e-09, 4.15239422e-12 MLMG: Timers: Solve = 0.15026378 Iter = 0.116732411 Bottom = 0.003418315 After projection: max(abs(u/v/w)) = 0.04106038607 0.006589722682 0.007482817991 Evolving particles on level: 0 ... with fluid dt 1.724873944e-05 done. Time per fluid step 0.853187958 Time per 36 particle steps 0.627053231 Coupling time per step 0.06893219 Time per chemistry step 0.028590701 Time per step 1.587471318 Regridding at step 9 On level 0 updated BC areas: BC: 0 area: 4.776607274e-05 BC: 1 area: 4.776607274e-05 ============ NEW TIME STEP ============ Step 10: from old_time 0.0001589656621 to new time 0.0001761134581 with dt = 1.7147796e-05 Before projection: max(abs(u/v/w)) = 0.1772533555 0.01602370882 0.01708026345 max(abs(gpx/gpy/gpz)) = 754.0015071 71.89928527 75.48343923 Min and Max of epf 0.2716284532 1 Nodal Projection: >> Before projection: * On lev 0 max(abs(rhs)) = 1279.076636 MLMG: Initial rhs = 639.5383178 MLMG: Initial residual (resid0) = 639.5383178 MLMG: Final Iter. 12 resid, resid/bnorm = 4.416423671e-09, 6.905643568e-12 MLMG: Timers: Solve = 0.149574206 Iter = 0.115470178 Bottom = 0.003490791 After projection: max(abs(u/v/w)) = 0.04312888062 0.006913951038 0.007715913954 Evolving particles on level: 0 ... with fluid dt 1.7147796e-05 done. Time per fluid step 0.85877846 Time per 36 particle steps 0.622698585 Coupling time per step 0.069624792 Time per chemistry step 0.028654852 Time per step 1.589214848 ************************************************************************************************************** Species mass balance for interval: 0.000000 to 0.000176 Species mass(t+dt) mass(t) production mass(in) mass(out) net accu flux CH4 2.1642e-09 2.1642e-09 0.0000e+00 8.9444e-13 9.0817e-13 -1.6544e-24 -1.3734e-14 H2 4.3284e-09 4.3284e-09 0.0000e+00 1.7889e-12 1.8163e-12 -3.3087e-24 -2.7468e-14 CO 2.1642e-09 2.1642e-09 0.0000e+00 8.9444e-13 9.0817e-13 -1.6544e-24 -1.3734e-14 H2O 4.3284e-09 4.3284e-09 0.0000e+00 1.7889e-12 1.8163e-12 -3.3087e-24 -2.7468e-14 CO2 2.1642e-09 2.1642e-09 0.0000e+00 8.9444e-13 9.0817e-13 -1.6544e-24 -1.3734e-14 O2 2.1642e-09 2.1642e-09 0.0000e+00 8.9444e-13 9.0817e-13 -1.6544e-24 -1.3734e-14 N2 4.3284e-09 4.3284e-09 0.0000e+00 1.7889e-12 1.8163e-12 -3.3087e-24 -2.7468e-14 Fe2O3 4.9342e-05 4.9342e-05 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 FeO 4.9342e-05 4.9342e-05 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 inert 6.5789e-05 6.5789e-05 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 0.0000e+00 -------------------------------------------------------------------------------------------------------------- Total 1.6449e-04 1.6449e-04 0.0000e+00 8.9444e-12 9.0817e-12 -1.6544e-23 -1.3734e-13 total number of particles = 157,059 |(total acc) - (net flux)| = 1.3734e-13 ************************************************************************************************************** Writing plotfile BENCH05-Size0008_wide-Chemistry_plt00010 at time 0.0001761134581 Time spent in main (after init) 16.01277224 Time spent in main 19.9834305 AMReX (26.10-11-ga39ac3a1ed11) finalized