command: /dlocal/run/1618247/tmp_Saturne/UMONS.coupling.CASE-NO-ANN.20260127-1030/./cs_solver --mpi *************************************************************** (R) Code_Saturne Version 7.0.0 Copyright (C) 1998-2021 EDF S.A., France revision 3ced548a0 build Thu 15 Jan 2026 01:53:09 PM CET The Code_Saturne CFD tool is free software; you can redistribute it and/or modify it under the terms of the GNU General Public License as published by the Free Software Foundation; either version 2 of the License, or (at your option) any later version. The Code_Saturne CFD tool is distributed in the hope that it will be useful, but WITHOUT ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU General Public License for more details. *************************************************************** Local case configuration: Date: Tue 27 Jan 2026 10:32:56 AM CET System: Linux 5.14.0-427.42.1.el9_4.x86_64 Machine: c23fin16 Processor: model name : AMD EPYC 9654 96-Core Processor Memory: 773278 MB User: fcenvi01 (fcenvi01) Directory: /dlocal/run/1618247/tmp_Saturne/UMONS.coupling.CASE-NO-ANN.20260127-1030 MPI ranks: 4224 (appnum attribute: 0) MPI ranks per node: 192 OpenMP threads: 1 Processors/node: 1 Compilers used for build: C compiler: gcc (GCC) 13.3.1 20240611 (Red Hat 13.3.1-2) C++ compiler: g++ (GCC) 13.3.1 20240611 (Red Hat 13.3.1-2) Fortran compiler: GNU Fortran (GCC) 13.3.1 20240611 (Red Hat 13.3.1-2) MPI version 3.1 (MPICH 3.4a2) I/O read method: collective MPI-IO (explicit offsets) I/O write method: collective MPI-IO (explicit offsets) I/O rank step: 1 =============================================================== CALCULATION PREPARATION ======================= =========================================================== Pas d erreur detectee lors de la verification des donnees (cs_user_combustion). Warning: computation of time moment "avg_Z"will be reset, as restart data for "avg_Z" is not available. Warning: computation of time moment "avg_Z2"will be reset, as restart data for "avg_Z2" is not available. Warning: computation of time moment "avg_Zvar"will be reset, as restart data for "avg_Zvar" is not available. @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ @ @@ WARNING: WHEN READING INPUT DATA @ ======= @ NON-STANDARD CHOICE WITH TIME-SCHEME @ @ ORDER 2 IN TIME or LES @ THE VALUE RECOMMENDED FOR THE PARAMETER NSWRSM FOR @ VARIABLE Velocity IS 10 @ NSWRSM IS NOW IMPOSED AS 1 @ @ computation will go on @ @ Check the input data. @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ @ @@ WARNING: WHEN READING INPUT DATA @ ======= @ NON-STANDARD CHOICE WITH TIME-SCHEME @ @ ORDER 2 IN TIME or LES @ THE VALUE RECOMMENDED FOR THE PARAMETER NSWRSM FOR @ VARIABLE Pressure IS 5 @ NSWRSM IS NOW IMPOSED AS 2 @ @ computation will go on @ @ Check the input data. @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ @ @@ WARNING: WHEN READING INPUT DATA @ ======= @ NON-STANDARD CHOICE WITH TIME-SCHEME @ @ ORDER 2 IN TIME or LES @ THE VALUE RECOMMENDED FOR THE PARAMETER NSWRSM FOR @ VARIABLE y_CH4 IS 10 @ NSWRSM IS NOW IMPOSED AS 1 @ @ computation will go on @ @ Check the input data. @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ @ @@ WARNING: WHEN READING INPUT DATA @ ======= @ NON-STANDARD CHOICE WITH TIME-SCHEME @ @ ORDER 2 IN TIME or LES @ THE VALUE RECOMMENDED FOR THE PARAMETER NSWRSM FOR @ VARIABLE y_H2 IS 10 @ NSWRSM IS NOW IMPOSED AS 1 @ @ computation will go on @ @ Check the input data. @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ @ @@ WARNING: WHEN READING INPUT DATA @ ======= @ NON-STANDARD CHOICE WITH TIME-SCHEME @ @ ORDER 2 IN TIME or LES @ THE VALUE RECOMMENDED FOR THE PARAMETER NSWRSM FOR @ VARIABLE y_N2 IS 10 @ NSWRSM IS NOW IMPOSED AS 1 @ @ computation will go on @ @ Check the input data. @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ @ @@ WARNING: WHEN READING INPUT DATA @ ======= @ NON-STANDARD CHOICE WITH TIME-SCHEME @ @ ORDER 2 IN TIME or LES @ THE VALUE RECOMMENDED FOR THE PARAMETER NSWRSM FOR @ VARIABLE y_O2 IS 10 @ NSWRSM IS NOW IMPOSED AS 1 @ @ computation will go on @ @ Check the input data. @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ @ @@ WARNING: WHEN READING INPUT DATA @ ======= @ NON-STANDARD CHOICE WITH TIME-SCHEME @ @ ORDER 2 IN TIME or LES @ THE VALUE RECOMMENDED FOR THE PARAMETER NSWRSM FOR @ VARIABLE y_CO2 IS 10 @ NSWRSM IS NOW IMPOSED AS 1 @ @ computation will go on @ @ Check the input data. @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ @ @@ WARNING: WHEN READING INPUT DATA @ ======= @ NON-STANDARD CHOICE WITH TIME-SCHEME @ @ ORDER 2 IN TIME or LES @ THE VALUE RECOMMENDED FOR THE PARAMETER NSWRSM FOR @ VARIABLE y_CO IS 10 @ NSWRSM IS NOW IMPOSED AS 1 @ @ computation will go on @ @ Check the input data. @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ @ @@ WARNING: WHEN READING INPUT DATA @ ======= @ NON-STANDARD CHOICE WITH TIME-SCHEME @ @ ORDER 2 IN TIME or LES @ THE VALUE RECOMMENDED FOR THE PARAMETER NSWRSM FOR @ VARIABLE y_H2O IS 10 @ NSWRSM IS NOW IMPOSED AS 1 @ @ computation will go on @ @ Check the input data. @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ @ @@ WARNING: WHEN READING INPUT DATA @ ======= @ NON-STANDARD CHOICE WITH TIME-SCHEME @ @ ORDER 2 IN TIME or LES @ THE VALUE RECOMMENDED FOR THE PARAMETER NSWRSM FOR @ VARIABLE y_H IS 10 @ NSWRSM IS NOW IMPOSED AS 1 @ @ computation will go on @ @ Check the input data. @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ @ @@ WARNING: WHEN READING INPUT DATA @ ======= @ NON-STANDARD CHOICE WITH TIME-SCHEME @ @ ORDER 2 IN TIME or LES @ THE VALUE RECOMMENDED FOR THE PARAMETER NSWRSM FOR @ VARIABLE y_O IS 10 @ NSWRSM IS NOW IMPOSED AS 1 @ @ computation will go on @ @ Check the input data. @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ @ @@ WARNING: WHEN READING INPUT DATA @ ======= @ NON-STANDARD CHOICE WITH TIME-SCHEME @ @ ORDER 2 IN TIME or LES @ THE VALUE RECOMMENDED FOR THE PARAMETER NSWRSM FOR @ VARIABLE y_OH IS 10 @ NSWRSM IS NOW IMPOSED AS 1 @ @ computation will go on @ @ Check the input data. @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ @ @@ WARNING: WHEN READING INPUT DATA @ ======= @ NON-STANDARD CHOICE WITH TIME-SCHEME @ @ ORDER 2 IN TIME or LES @ THE VALUE RECOMMENDED FOR THE PARAMETER NSWRSM FOR @ VARIABLE y_HO2 IS 10 @ NSWRSM IS NOW IMPOSED AS 1 @ @ computation will go on @ @ Check the input data. @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ @ @@ WARNING: WHEN READING INPUT DATA @ ======= @ NON-STANDARD CHOICE WITH TIME-SCHEME @ @ ORDER 2 IN TIME or LES @ THE VALUE RECOMMENDED FOR THE PARAMETER NSWRSM FOR @ VARIABLE y_CH3 IS 10 @ NSWRSM IS NOW IMPOSED AS 1 @ @ computation will go on @ @ Check the input data. @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ @ @@ WARNING: WHEN READING INPUT DATA @ ======= @ NON-STANDARD CHOICE WITH TIME-SCHEME @ @ ORDER 2 IN TIME or LES @ THE VALUE RECOMMENDED FOR THE PARAMETER NSWRSM FOR @ VARIABLE y_HCO IS 10 @ NSWRSM IS NOW IMPOSED AS 1 @ @ computation will go on @ @ Check the input data. @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ @ @@ WARNING: WHEN READING INPUT DATA @ ======= @ NON-STANDARD CHOICE WITH TIME-SCHEME @ @ ORDER 2 IN TIME or LES @ THE VALUE RECOMMENDED FOR THE PARAMETER NSWRSM FOR @ VARIABLE y_CH2O IS 10 @ NSWRSM IS NOW IMPOSED AS 1 @ @ computation will go on @ @ Check the input data. @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ @ @@ WARNING: WHEN READING INPUT DATA @ ======= @ NON-STANDARD CHOICE WITH TIME-SCHEME @ @ ORDER 2 IN TIME or LES @ THE VALUE RECOMMENDED FOR THE PARAMETER NSWRSM FOR @ VARIABLE T_transport IS 10 @ NSWRSM IS NOW IMPOSED AS 1 @ @ computation will go on @ @ Check the input data. @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ @ @@ WARNING: WHEN READING INPUT DATA @ ======= @ NON-STANDARD CHOICE WITH TIME-SCHEME @ @ ORDER 2 IN TIME or LES @ THE VALUE RECOMMENDED FOR THE PARAMETER NSWRSM FOR @ VARIABLE mixture_fraction IS 10 @ NSWRSM IS NOW IMPOSED AS 1 @ @ computation will go on @ @ Check the input data. @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ @ @@ WARNING: WHEN READING INPUT DATA @ ======= @ NON-STANDARD CHOICE WITH TIME-SCHEME @ @ ORDER 2 IN TIME or LES @ THE VALUE RECOMMENDED FOR THE PARAMETER NSWRSM FOR @ VARIABLE mixture_fraction IS 10 @ NSWRSM IS NOW IMPOSED AS 1 @ @ computation will go on @ @ Check the input data. @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ @ @@ WARNING: WHEN READING INPUT DATA @ ======= @ NON-STANDARD CHOICE WITH TIME-SCHEME @ @ ORDER 2 IN TIME or LES @ THE VALUE RECOMMENDED FOR THE PARAMETER NSWRSM FOR @ VARIABLE Enthalpy IS 10 @ NSWRSM IS NOW IMPOSED AS 1 @ @ computation will go on @ @ Check the input data. @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ @ @@ WARNING : WHEN READING INPUT DATA @ ========= @ CHOICE OF TIME-SCHEME @ @ TIME-SCHEME FOR VELOCITY IS SECOND ORDER @ (THETAV = 0.50E+00) @ SOME TERMS ARE HOWEVER FIRST ORDER IN TIME WITH @ THE FOLLOWING SETTINGS: @ @ parameters ISTMPF ISNO2T ISTO2T IROEXT IVIEXT ICPEXT @ Values entered 2 1 0 0 0 0 @ @ computation will go on. @ @ Check the input data given through the User Interface @ or in cs_user_parameters.f90. @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ @ @@ WARNING: STOP WHILE READING INPUT DATA @ ========= @ OPTIONS NOT COMPATIBLE WITH TIME DICRETISATION SCHEME @ @ Computation CAN NOT run @ @ source terms coming from modulerayonnement @ will not be computed as second order @ in this version, despite user settings chosen below @ @ For scalar 19 @ THETSS ISSO2T @ -0.9990E+03 -999 @ @ (other source terms could be second order in time) @ @ Verify the parameters given by the interface, @ cs_user_parameters.f90, andusray1 @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ Warning in LES, while reading convection scheme parameters for variable Velocity ------- Parameter: var_cal_opt.isstpc (limiter type) = 0 while its recommended value is equal to 1. No error detected during the data verification cs_user_parameters.f90 and others). =========================================================== CALCULATION PARAMETERS SUMMARY ============================== ----------------------------------------------------------- ** SPECIFIC PHYSICS: ---------------- --- Diffusion Flame: 3 Point Chemistry OPTION = 1 --- Janaf or not (user tabulation required in this case) INDJON = 1 (1: Janaf, 0: user) --- Combustible characteristics Combustible : CH4 PCI = 0.11661E+08 J/kg --- Chemical reaction: CH4 + 2.446 ( 0.210 O2 + 0.790 N2) --> 0.395 CO2 + 0.610 H2O + 2.213 N2 Mass composition Fuel Oxydizer Products ---------------- ---- -------- -------- CH4 0.11538 0.00000 0.00000 H2 0.03289 0.00000 0.00000 O2 0.00000 0.23301 0.00000 CO2 0.26721 0.00000 0.19244 H2O 0.00000 0.00000 0.12157 N2 0.39676 0.76699 0.68599 CO 0.18775 0.00000 0.00000 =========================================================== CALCULATION PARAMETERS SUMMARY ============================== ----------------------------------------------------------- Molar composition Fuel Oxydizer Products ----------------- ---- -------- -------- CH4 0.14250 0.00000 0.00000 H2 0.32500 0.00000 0.00000 O2 0.00000 0.21000 0.00000 CO2 0.12000 0.00000 0.12276 H2O 0.00000 0.00000 0.18958 N2 0.28000 0.79000 0.68766 CO 0.13250 0.00000 0.00000 ** DIMENSIONS ---------- --- Physics NVAR = 23 (Nb variables ) NSCAL = 18 (Nb scalars ) NSCAUS = 15 (Nb user scalars ) NSCAPP = 3 (Nb specific physics scalars ) ----------------------------------------------------------- ** HOMOGENEOUS MIXTURE MODEL VoF ---------------------------------------- IVOFMT = 0 ( 0 : disabled ) ( > 0: enabled ) ----------------------------------------------------------- ** TIME STEPPING ------------- --- Per-variable properties ------------------------------------ Variable ISTAT CDTVAR ------------------------------------ Velocity 1 0.1000E+01 Pressure 0 0.1000E+01 mixture_fraction 1 0.1000E+01 mixture_fraction 1 0.1000E+01 Enthalpy 1 0.1000E+01 y_CH4 1 0.1000E+01 y_H2 1 0.1000E+01 y_N2 1 0.1000E+01 y_O2 1 0.1000E+01 y_CO2 1 0.1000E+01 y_CO 1 0.1000E+01 y_H2O 1 0.1000E+01 y_H 1 0.1000E+01 y_O 1 0.1000E+01 y_OH 1 0.1000E+01 y_HO2 1 0.1000E+01 y_CH3 1 0.1000E+01 y_HCO 1 0.1000E+01 y_CH2O 1 0.1000E+01 T_transport 1 0.1000E+01 Hydrostatic Pres 0 0.1000E+01 ---------------------------- ISTAT = 0 ou 1 (1 for unsteady ) CDTVAR > 0 (time step multiplier ) --- Relaxation coefficient RHO(n+1)=SRROM*RHO(n)+(1-SRROM)*RHO(n+1) SRROM = 0.95000E+00 --- Order of base time stepping scheme ISCHTP = 2 (1: order 1; 2: order 2 ) ----------------------------------------------------------- ** STOKES ------ -- Continuous phase: ISTMPF = 2 (time scheme for flow (0: explicit (THETFL = 0 ) (1: std scheme (Saturne 1.0 ) (2: 2nd-order (THETFL = 0.5 ) THETVI = 0.00000E+00 (theta for total viscosity ((1+theta).new-theta.old THETCP = 0.00000E+00 (specific heat theta-scheme ((1+theta).new-theta.old THETSN = 0.50000E+00 (Nav-Stokes S.T. theta scheme) ((1+theta).new-theta.old THETST = 0.00000E+00 (Turbulence S.T. theta-scheme) ((1+theta).new-theta.old EPSUP = 0.10000E-04 (Velocity/pressure coupling stop test ) ----------------------------------------------------------- ** SCALARS ------- ITBRRB = 0 (T or H reconstruction at bdy) ----------------------------------------------------- Variable Number ITURT ----------------------------------------------------- y_CH4 1 0 y_H2 2 0 y_N2 3 0 y_O2 4 0 y_CO2 5 0 y_CO 6 0 y_H2O 7 0 y_H 8 0 y_O 9 0 y_OH 10 0 y_HO2 11 0 y_CH3 12 0 y_HCO 13 0 y_CH2O 14 0 T_transport 15 0 mixture_fraction 16 0 mixture_fraction 17 0 Enthalpy 18 0 ------------------------------------------------------------- ------------------------------------ Variable Number RVARFL ------------------------------------ y_CH4 1 0.8000E+00 y_H2 2 0.8000E+00 y_N2 3 0.8000E+00 y_O2 4 0.8000E+00 y_CO2 5 0.8000E+00 y_CO 6 0.8000E+00 y_H2O 7 0.8000E+00 y_H 8 0.8000E+00 y_O 9 0.8000E+00 y_OH 10 0.8000E+00 y_HO2 11 0.8000E+00 y_CH3 12 0.8000E+00 y_HCO 13 0.8000E+00 y_CH2O 14 0.8000E+00 T_transport 15 0.8000E+00 mixture_fraction 16 0.8000E+00 mixture_fraction 17 0.8000E+00 Enthalpy 18 0.8000E+00 ------------------------------------------- ------------------------------------------------------- Variable Number ICLVFL SCAMIN SCAMAX ------------------------------------------------------- y_CH4 1 -1 0.0000E+00 0.1000E+01 y_H2 2 -1 0.0000E+00 0.1000E+01 y_N2 3 -1 0.0000E+00 0.1000E+01 y_O2 4 -1 0.0000E+00 0.1000E+01 y_CO2 5 -1 0.0000E+00 0.1000E+01 y_CO 6 -1 0.0000E+00 0.1000E+01 y_H2O 7 -1 0.0000E+00 0.1000E+01 y_H 8 -1 0.0000E+00 0.1000E+01 y_O 9 -1 0.0000E+00 0.1000E+01 y_OH 10 -1 0.0000E+00 0.1000E+01 y_HO2 11 -1 0.0000E+00 0.1000E+01 y_CH3 12 -1 0.0000E+00 0.1000E+01 y_HCO 13 -1 0.0000E+00 0.1000E+01 y_CH2O 14 -1 0.0000E+00 0.1000E+01 T_transport 15 -1 0.2906E+03 0.2000E+04 mixture_fraction 16 -1 0.0000E+00 0.1000E+01 mixture_fraction 17 2 0.0000E+00 0.1000E+13 Enthalpy 18 -1 -0.1000E+13 0.1000E+13 ------------------------------------------------------- ------------------------------------------------------------- For each scalar, the number indicates it's rank in the list of all scalars. User scalars are placed first, from 1 to NSCAUS. Specific physics scalars are placed at the end, from NSCAUS+1 to NSCAPP+NSCAUS=NSCAL. is_temerature = 0 or 1 (use Cp or not ) VISLS0 = >0 (Reference viscosity ) SIGMAS = >0 (Schmidt ) RVARFL = >0 (Rf, cf variance dissipation ) ICLVFL = 0, 1 or 2 (Variance clipping mode ) SCAMIN = (Min authorized value ) SCAMAX = (Max authorized value ) For variances, SCAMIN is ignored and SCAMAX is used only if ICLVFL = 2 ------------------------------------------------------ Scalar THETSS THETVS ------------------------------------------------------ 1 0.5000E+00 0.0000E+00 2 0.5000E+00 0.0000E+00 3 0.5000E+00 0.0000E+00 4 0.5000E+00 0.0000E+00 5 0.5000E+00 0.0000E+00 6 0.5000E+00 0.0000E+00 7 0.5000E+00 0.0000E+00 8 0.5000E+00 0.0000E+00 9 0.5000E+00 0.0000E+00 10 0.5000E+00 0.0000E+00 11 0.5000E+00 0.0000E+00 12 0.5000E+00 0.0000E+00 13 0.5000E+00 0.0000E+00 14 0.5000E+00 0.0000E+00 15 0.5000E+00 0.0000E+00 16 0.5000E+00 0.0000E+00 17 0.5000E+00 0.0000E+00 18 0.5000E+00 0.0000E+00 ------------------------------------------------------ THETSS = (theta for source terms ) ((1+theta).new-theta.old ) THETVS = (theta for scalar diffusivity ((1+theta).new-theta.old ) ----------------------------------------------------------- ** CALCULATION MANAGEMENT ---------------------- --- Restarted calculation ISUITE = 1 (1: restarted calculation ) ILEAUX = 1 (1: read restart/auxiliary ) IECAUX = 1 (1: write checkpoint/auxiliary) --- Calculation time The numbering of time steps and the measure of simulated physical time are absolute values, and not values relative to the current calculation. NTPABS = 203093 (Initial time step) NTMABS = 203595 (Final time step required) ----------------------------------------------------------- ** INPUT-OUTPUT ------------ --- Restart file NTSUIT = 0 (Checkpoint frequency ) --- Probe history files NTHIST = 1 (Output frequency ) FRHIST = -.10000E+01 (Output frequency (s) ) -- -- -- --- run_solver.log files NTLIST = 20 (Output frequency ) -- -- -- --- Additional post-processing variables (ipstdv) ipstfo = 1 (Force exerted by the fluid on the boundary) ipstyp = 1 (y+ at boundary) ipsttp = 0 (T+ at boundary) ipstft = 1 (Thermal flux at boundary) ipstnu = 1 (Dimensionless thermal flux at boundary) ----------------------------------------------------------- ** ALE METHOD (MOVING MESH) ----------- IALE = 0 (1: activated,2: CDO ) NALINF = 0 (Fluid initialization iterations) IFLXMW = 0 (ALE mass flux computation 0: thanks to vertices 1: thanks to mesh velocity) ----------------------------------------------------------- Postprocessing output writers: ------------------------------ -1: name: results directory: postprocessing format: EnSight Gold options: separate_meshes time dependency: fixed mesh output: every 500 time steps, at end -5: name: directory: monitoring format: time_plot options: CSV time dependency: fixed mesh output: every 500 time steps -6: name: directory: profiles format: plot options: time dependency: fixed mesh output: at end -7: name: histograms directory: histograms format: histogram options: txt time dependency: fixed mesh output: at end Reading file: mesh_input.csm Finished reading: mesh_input.csm No "partition_input/domain_number_4224" file available; ---------------------------------------------------------- Partitioning by space-filling curve: Morton (in bounding box). Number of cells per domain (histogramm): [ 2933 ; 2934 ] = 4224 Partitioning finished (2.46 s) ---------------------------------------------------------- Halo construction with extended neighborhood ============================================ Face interfaces creation Vertex interfaces creation Halo creation Halo definition Local halo definition Distant halo creation Updating the faces -> cells connectivity Extended neighborhood structures definition Histogram of the number of cells per rank: minimum value = 2933 maximum value = 2934 1 : [ 2933 ; 2934 ] = 4224 ---------------------------------------------------------- Histogram of the number of standard + halo cells per rank: minimum value = 3795 maximum value = 8761 1 : [ 3795 ; 4788 [ = 2 2 : [ 4788 ; 5781 [ = 9 3 : [ 5781 ; 6774 [ = 339 4 : [ 6774 ; 7767 [ = 2590 5 : [ 7767 ; 8761 ] = 1284 ---------------------------------------------------------- Histogram of the number of ghost cells per rank: minimum value = 861 maximum value = 5827 1 : [ 861 ; 1854 [ = 2 2 : [ 1854 ; 2847 [ = 9 3 : [ 2847 ; 3840 [ = 339 4 : [ 3840 ; 4833 [ = 2590 5 : [ 4833 ; 5827 ] = 1284 Histogram of the number of ghost cells in the standard neighborhood per rank: minimum value = 426 maximum value = 2171 1 : [ 426 ; 775 [ = 2 2 : [ 775 ; 1124 [ = 26 3 : [ 1124 ; 1473 [ = 755 4 : [ 1473 ; 1822 [ = 3005 5 : [ 1822 ; 2171 ] = 436 ---------------------------------------------------------- Histogram of the number of interior faces per rank: minimum value = 6079 maximum value = 6708 1 : [ 6079 ; 6204 [ = 43 2 : [ 6204 ; 6330 [ = 184 3 : [ 6330 ; 6456 [ = 427 4 : [ 6456 ; 6582 [ = 2065 5 : [ 6582 ; 6708 ] = 1505 ---------------------------------------------------------- Histogram of the number of boundary faces per rank: minimum value = 0 maximum value = 881 1 : [ 0 ; 176 [ = 3785 2 : [ 176 ; 352 [ = 175 3 : [ 352 ; 528 [ = 181 4 : [ 528 ; 704 [ = 59 5 : [ 704 ; 881 ] = 24 ---------------------------------------------------------- Histogram of the number of interior faces per cell: minimum value = 2 maximum value = 6 1 : [ 2 ; 3 [ = 730 2 : [ 3 ; 4 [ = 236626 3 : [ 4 ; 5 [ = 12149527 4 : [ 5 ; 6 ] = 5476 ---------------------------------------------------------- Histogram of the number of neighboring domains per rank: minimum value = 5 maximum value = 47 1 : [ 5 ; 13 [ = 27 2 : [ 13 ; 21 [ = 547 3 : [ 21 ; 30 [ = 2090 4 : [ 30 ; 38 [ = 1425 5 : [ 38 ; 47 ] = 135 ---------------------------------------------------------- Global definition of the number of elements (cells, vertices, faces...) Synchronizing cell families Renumbering mesh: renumbering for cells: pre-numbering: no renumbering cells adjacent to ghost cells last: no numbering: no renumbering renumbering for interior faces: cell adjacency pre-ordering: lowest id first faces adjacent to ghost cells last: no numbering: multipass renumbering for boundary faces: numbering: no shared cell across threads renumbering for vertices: numbering: no renumbering Numbering for cells: type: default Numbering for interior faces: type: default Numbering for boundary faces: type: default ---------------------------------------------------------- Histogram of volume mesh matrix bandwidth per rank: minimum value = 3466 maximum value = 8593 1 : [ 3466 ; 4491 [ = 4 2 : [ 4491 ; 5516 [ = 32 3 : [ 5516 ; 6542 [ = 760 4 : [ 6542 ; 7567 [ = 2531 5 : [ 7567 ; 8593 ] = 897 Histogram of volume mesh matrix profile/lines per rank: minimum value = 769 maximum value = 2298 1 : [ 769 ; 1074 [ = 38 2 : [ 1074 ; 1380 [ = 536 3 : [ 1380 ; 1686 [ = 1623 4 : [ 1686 ; 1992 [ = 1848 5 : [ 1992 ; 2298 ] = 179 Mesh coordinates: minimum and maximum X : -2.7500001e-01 2.7500001e-01 Y : -2.7500001e-01 2.7500001e-01 Z : -1.5539999e-01 1.0000000e+00 Mesh Number of cells: 12392359 Number of interior faces: 24669613 Number of boundary faces: 241250 Number of vertices: 2144071 Groups: "ENTREE_AIR_2D" boundary faces: 131 "ENTREE_GAZ_NEG_2D" boundary faces: 64 "ENTREE_GAZ_POS_2D" boundary faces: 70 "SORTIE10_2D" boundary faces: 40 "SORTIE11_2D" boundary faces: 40 "SORTIE12_2D" boundary faces: 40 "SORTIE1_2D" boundary faces: 40 "SORTIE2_2D" boundary faces: 40 "SORTIE3_2D" boundary faces: 40 "SORTIE4_2D" boundary faces: 40 "SORTIE5_2D" boundary faces: 40 "SORTIE6_2D" boundary faces: 40 "SORTIE7_2D" boundary faces: 40 "SORTIE8_2D" boundary faces: 40 "SORTIE9_2D" boundary faces: 40 "WALL_BORD_2D" boundary faces: 82916 "WALL_DESSOUS_2D" boundary faces: 39131 "WALL_DESSUS_2D" boundary faces: 10086 "WALL_EPINGLE_2D" boundary faces: 23388 "WALL_FOND_2D" boundary faces: 65062 "WALL_OUTLET_2D" boundary faces: 15112 "WALL_TUBE_AIR_2D" boundary faces: 2302 "WALL_TUBE_GAZ_2D" boundary faces: 2508 --- Information on the volumes Minimum control volume = 9.9364511e-12 Maximum control volume = 1.1141743e-07 Total volume for the domain = 1.2152056e-01 Criterion 1: Orthogonality: Number of bad cells detected: 0 --> 0 % Criterion 2: Offset: Number of bad cells detected: 69553 --> 1 % Criterion 3: Least-Squares Gradient Quality: Number of bad cells detected: 303 --> 0 % Criterion 4: Cells Volume Ratio: Number of bad cells detected: 0 --> 0 % Criterion 5: Guilt by Association: Number of bad cells detected: 0 --> 0 % Warning: -------- Mesh quality issue has been detected The mesh should be re-considered using the listed criteria. The calculation will run but the solution quality may be degraded... Computing geometric quantities (0.0478 s) --- Information on volume zones Volume zone "cells" id = 0 Number of cells = 12392359 Volume = 0.12152 Center of gravity = (3.4929e-08, 1.9618e-08, 0.49678) Surface = -1 (not computed) Volume zone "all_cells" id = 1 Number of cells = 12392359 Volume = 0.12152 Center of gravity = (3.4929e-08, 1.9618e-08, 0.49678) Surface = -1 (not computed) --- Information on boundary zones Boundary zone "boundary_faces" id = 0 Number of faces = 241250 Surface = 1.9623 Center of gravity = (-7.7413e-08, 4.2006e-08, 0.5473) Perimeter = -1 (not computed) Boundary zone "ENTREE_AIR_2D" id = 1 Number of faces = 131 Surface = 0.0015068 Center of gravity = (7.2684e-07, 7.6584e-08, -0.1554) Perimeter = -1 (not computed) Boundary zone "ENTREE_GAZ_NEG_2D" id = 2 Number of faces = 64 Surface = 1.5644e-05 Center of gravity = (-0.15848, -3.9871e-08, -0.0179) Perimeter = -1 (not computed) Boundary zone "ENTREE_GAZ_POS_2D" id = 3 Number of faces = 70 Surface = 1.5644e-05 Center of gravity = (0.15848, -4.0191e-08, -0.0179) Perimeter = -1 (not computed) Boundary zone "WALL_BORD_2D" id = 4 Number of faces = 82916 Surface = 0.69579 Center of gravity = (0, -3.7398e-18, 0.49758) Perimeter = -1 (not computed) Boundary zone "WALL_DESSOUS_2D" id = 5 Number of faces = 39131 Surface = 0.12199 Center of gravity = (-4.2358e-09, -5.7806e-10, 0) Perimeter = -1 (not computed) Boundary zone "WALL_DESSUS_2D" id = 6 Number of faces = 10086 Surface = 0.1169 Center of gravity = (-1.8821e-08, 1.8675e-10, 1) Perimeter = -1 (not computed) Boundary zone "WALL_EPINGLE_2D" id = 7 Number of faces = 23388 Surface = 0.19183 Center of gravity = (-7.815e-07, 2.3834e-07, 0.81991) Perimeter = -1 (not computed) Boundary zone "WALL_FOND_2D" id = 8 Number of faces = 65062 Surface = 0.69579 Center of gravity = (0, 2.4932e-18, 0.49758) Perimeter = -1 (not computed) Boundary zone "WALL_TUBE_AIR_2D" id = 9 Number of faces = 2302 Surface = 0.016795 Center of gravity = (-7.2184e-08, 1.0128e-06, -0.084937) Perimeter = -1 (not computed) Boundary zone "WALL_TUBE_GAZ_2D" id = 10 Number of faces = 2508 Surface = 0.00051405 Center of gravity = (-1.7795e-06, 6.7132e-08, -0.0089525) Perimeter = -1 (not computed) Boundary zone "WALL_OUTLET_2D" id = 11 Number of faces = 15112 Surface = 0.11278 Center of gravity = (1.5589e-08, 1.7376e-07, 0.9) Perimeter = -1 (not computed) Boundary zone "SORTIE10_2D" id = 12 Number of faces = 40 Surface = 0.00069513 Center of gravity = (-0.275, 0.08, 0.9) Perimeter = -1 (not computed) Boundary zone "SORTIE11_2D" id = 13 Number of faces = 40 Surface = 0.00069513 Center of gravity = (-0.275, 1.3987e-09, 0.9) Perimeter = -1 (not computed) Boundary zone "SORTIE12_2D" id = 14 Number of faces = 40 Surface = 0.00069513 Center of gravity = (-0.275, -0.08, 0.9) Perimeter = -1 (not computed) Boundary zone "SORTIE1_2D" id = 15 Number of faces = 40 Surface = 0.00069513 Center of gravity = (-0.08, -0.275, 0.9) Perimeter = -1 (not computed) Boundary zone "SORTIE2_2D" id = 16 Number of faces = 40 Surface = 0.00069513 Center of gravity = (-1.3987e-09, -0.275, 0.9) Perimeter = -1 (not computed) Boundary zone "SORTIE3_2D" id = 17 Number of faces = 40 Surface = 0.00069513 Center of gravity = (0.08, -0.275, 0.9) Perimeter = -1 (not computed) Boundary zone "SORTIE4_2D" id = 18 Number of faces = 40 Surface = 0.00069513 Center of gravity = (0.275, -0.08, 0.9) Perimeter = -1 (not computed) Boundary zone "SORTIE5_2D" id = 19 Number of faces = 40 Surface = 0.00069513 Center of gravity = (0.275, -1.3987e-09, 0.9) Perimeter = -1 (not computed) Boundary zone "SORTIE6_2D" id = 20 Number of faces = 40 Surface = 0.00069513 Center of gravity = (0.275, 0.08, 0.9) Perimeter = -1 (not computed) Boundary zone "SORTIE7_2D" id = 21 Number of faces = 40 Surface = 0.00069513 Center of gravity = (0.08, 0.275, 0.9) Perimeter = -1 (not computed) Boundary zone "SORTIE8_2D" id = 22 Number of faces = 40 Surface = 0.00069513 Center of gravity = (1.3987e-09, 0.275, 0.9) Perimeter = -1 (not computed) Boundary zone "SORTIE9_2D" id = 23 Number of faces = 40 Surface = 0.00069513 Center of gravity = (-0.08, 0.275, 0.9) Perimeter = -1 (not computed) Extended neighborhood reduction: opposite cell centers -------------------------------- Size of complete cell-cell connectivity: 826700292 Size of filtered cell-cell connectivity: 47017218 ( 0 % of extended connectivity retained) Probe set: "probes": maximum distance between cell centers and requested coordinates: 3.965e-06 ALMAX = 0.49532E+00 (Characteristic length ) ALMAX is the cubic root of the domain volume. Definition of the LES inflow for zone "ENTREE_AIR_2D" Number of structures: 5000 Definition of the LES inflow for zone "ENTREE_GAZ_NEG_2D" Number of structures: 5000 Definition of the LES inflow for zone "ENTREE_GAZ_POS_2D" Number of structures: 5000 -------------------------------------------------------------------------------- ----------------------------------------------------------- ** READING MAIN AND AUXILIARY RESTART FILES ---------------------------------------- READING THE MAIN RESTART FILE Start reading Warning: the number of variables or properties has been changed relative to the restart file. current: 6 model and 15 user variables 74 model and 19 user properties previous: 4 model and 15 user variables 62 model and 19 user properties The computation continues, with a partial restart. Reading dimensions complete Reading the previous time step number (restarting computation) NTPABS = 203093 Reading the previous time step number (restarting computation) TTPABS = 0.1015E+01 Reading options complete restart/main.csc: section "mixture_fraction::vals::0" not present. restart/main.csc: section "mixture_fraction_variance::vals::0" not present. Warning: the following variables could not be found or read in restart file "restart/main.csc", so default initializations will be used: mixture_fraction mixture_fraction_variance Read variables from restart: restart/main.csc Reading complete READING THE AUXILIARY RESTART FILE Start reading Finished reading options restart/auxiliary.csc: section "ref_presstot01" not present. @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ @ @@ WARNING: WHEN READING THE AUXILIARY RESTART FILE @ ======= @ Lecture des proprietes physiques @ @ It was not possible to read some values from the @ auxiliary restart file. @ They will be initialized by the default values. @ @ This situation can occur when the restart file @ originates from a run realised with different @ options or when the file is damaged. @ @ The run will continue... @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ Fin de la lecture des proprietes physiques Fin de la lecture du pas de temps Fin de la lecture des flux de masse restart/auxiliary.csc: section "mixture_fraction::bc_coeffs::a" not present. restart/auxiliary.csc: section "mixture_fraction::bc_coeffs::b" not present. restart/auxiliary.csc: section "mixture_fraction::bc_coeffs::af" not present. restart/auxiliary.csc: section "mixture_fraction::bc_coeffs::bf" not present. restart/auxiliary.csc: section "mixture_fraction_variance::bc_coeffs::a" not present. restart/auxiliary.csc: section "mixture_fraction_variance::bc_coeffs::b" not present. restart/auxiliary.csc: section "mixture_fraction_variance::bc_coeffs::af" not present. restart/auxiliary.csc: section "mixture_fraction_variance::bc_coeffs::bf" not present. Code_Saturne: /home/2006003/fcenvi01/CSHUUTRI/code_saturne.huutri/src/base/cs_restart_default.c:2650: Warning Some boundary condition coefficients could not be read from a restart file; they will be initialized with default values. Fin de la lecture des conditions aux limites restart/auxiliary.csc: no matching data for field "mixture_fraction_prev_st" restart/auxiliary.csc: no matching data for field "mixture_fraction_variance_prev_st" restart/auxiliary.csc: section "hinfue_cod3p" not present. @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ @ @@ WARNING: STOP WHILE READING THE AUXILIARY RESTART FILE @ ======= @ @ Error reading the CO3DP variables @ @ The run can not be executed. @ @ Verify the auxiliary restart file @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ restart/auxiliary.csc: section "hinoxy_cod3p" not present. @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ @ @@ WARNING: STOP WHILE READING THE AUXILIARY RESTART FILE @ ======= @ @ Error reading the CO3DP variables @ @ The run can not be executed. @ @ Verify the auxiliary restart file @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ restart/auxiliary.csc: section "tinfue_cod3p" not present. @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ @ @@ WARNING: STOP WHILE READING THE AUXILIARY RESTART FILE @ ======= @ @ Error reading the CO3DP variables @ @ The run can not be executed. @ @ Verify the auxiliary restart file @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ restart/auxiliary.csc: section "tinoxy_cod3p" not present. @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ @ @@ WARNING: STOP WHILE READING THE AUXILIARY RESTART FILE @ ======= @ @ Error reading the CO3DP variables @ @ The run can not be executed. @ @ Verify the auxiliary restart file @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ restart/auxiliary.csc: section "num_zone_fb_cod3p" not present. restart/auxiliary.csc: section "ientfu_zone_bord_cod3p" not present. restart/auxiliary.csc: section "ientox_zone_bord_cod3p" not present. @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ @ @@ WARNING: WHEN READING THE AUXILIARY RESTART FILE @ ======= @ Lecture des informations combustion @ @ It was not possible to read some values from the @ auxiliary restart file. @ They will be initialized by the default values. @ @ This situation can occur when the restart file @ originates from a run realised with different @ options or when the file is damaged. @ @ The run will continue... @ @@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@@ @ Fin de la lecture des informations combustion End reading ----------------------------------------------------------- Reading radiative module restart file Finished reading radiative restart file. ------------------------------------------------------------- ** VARIABLES INITIALIZATION ------------------------ pppdfr: variance clipping points: 0 pppdfr: switch off PDF 0 Rectangle PDF - Dirac peaks Mean, variance of transported tracer Number of turbulent points (using the PDFs) = 0 Number of computation points = ****** Nb points with rectangle PDF without Dirac = 0 - - - - - - - - - -- - - - and Dirac in FMINI = 0 - - - - - - - - - -- - - - - - - - - - FMAXI = 0 - - - - - - - - - - - - - - - Diracs in FMINI and FMAXI = 0 HuuTri D3PINT HuuTri call Zv_extra_op() Clipping of HSTOE to max on 12392269 points Max value: 1974417. Clip value: 107531.7 ----------------------------------------- Property Min. value Max. value ----------------------------------------- density 0.2564E+00 0.8801E+00 molecular_viscos 0.4276E-04 0.4276E-04 turbulent_viscos 0.0000E+00 0.5267E-02 specific_heat 0.1150E+04 0.1150E+04 ----------------------------------------- --- Diffusivity: ----------------------------------------------- Scalar Number Min. value Max. value ----------------------------------------------- y_CH4 1 0.2846E-04 0.2650E-03 y_H2 2 0.2846E-04 0.2650E-03 y_N2 3 0.2846E-04 0.2650E-03 y_O2 4 0.2846E-04 0.2650E-03 y_CO2 5 0.2846E-04 0.2650E-03 y_CO 6 0.2846E-04 0.2650E-03 y_H2O 7 0.2846E-04 0.2650E-03 y_H 8 0.2846E-04 0.2650E-03 y_O 9 0.2846E-04 0.2650E-03 y_OH 10 0.2846E-04 0.2650E-03 y_HO2 11 0.2846E-04 0.2650E-03 y_CH3 12 0.2846E-04 0.2650E-03 y_HCO 13 0.2846E-04 0.2650E-03 y_CH2O 14 0.2846E-04 0.2650E-03 T_transport 15 0.3455E-01 0.9997E-01 mixture_fraction 16 0.4276E-04 0.4276E-04 mixture_fraction 17 0.4276E-04 0.4276E-04 Enthalpy 18 0.4276E-04 0.4276E-04 ----------------------------------------------- ** INFORMATION ON BOUNDARY FACES TYPE ---------------------------------- ------------------------------------------------------------------------- Boundary type Code Nb faces ------------------------------------------------------------------------- Inlet 2 265 Smooth wall 5 240505 Rough wall 6 0 Symmetry 4 0 Free outlet 3 480 Free inlet 14 0 Convective inlet 16 0 Free surface 15 0 Undefined 1 0 ------------------------------------------------------------------------- ** Clippings for computed fields ----------------------------- field initial min initial max clips to min clips to max - ------------------------- -------------- -------------- ------------ ------------ a mixture_fraction a mixture_fraction_variance a Enthalpy a y_CH4 a y_H2 a y_N2 a y_O2 a y_CO2 a y_CO a y_H2O a y_H a y_O a y_OH a y_HO2 a y_CH3 a y_HCO a y_CH2O a T_transport ** Field values on cells --------------------- field minimum maximum set mean spatial mean - ------------------------- -------------- -------------- -------------- -------------- v Velocity[X] -148.63 104.54 0.056661 0.0010931 v Velocity[Y] -131.36 95.659 0.20574 0.0033212 v Velocity[Z] -115.89 166.31 0.38072 0.36786 v ǁVelocityǁ 0.00086668 213.75 3.0016 2.8839 v Pressure -1745.9 7277.3 79.27 72.992 v mixture_fraction 0.20488 0.55606 0.29941 0.29825 v mixture_fraction_variance 0 0.0054389 1.2054e-06 2.0345e-07 v Enthalpy 38536 1.7524e+06 8.8505e+05 8.517e+05 v y_CH4 0 0.11722 0.0068123 0.0068886 v y_H2 0 0.033807 0.0019523 0.0019742 v y_N2 0.39116 0.76932 0.69121 0.69198 v y_O2 0 0.2383 0.063955 0.066727 v y_CO2 0 0.26881 0.14408 0.14184 v y_CO 0 0.18897 0.01106 0.011183 v y_H2O 0 0.097804 0.081148 0.079624 v y_H 0 0 0 0 v y_O 0 0 0 0 v y_OH 0 0 0 0 v y_HO2 0 0 0 0 v y_CH3 0 0 0 0 v y_HCO 0 0 0 0 v y_CH2O 0 0 0 0 v T_transport 290.65 1301 1125.4 1121.9 v Density 0.25637 0.8801 0.29748 0.30004 v LamVisc 4.276e-05 4.276e-05 4.276e-05 4.276e-05 v TurbVisc 0 0.0052672 1.1645e-05 1.2933e-05 v CourantNb 0 0 0 0 v FourierNb 0 0 0 0 v total_pressure 99579 1.086e+05 1.014e+05 1.014e+05 v Csdyn2 0 0.0529 0.016222 0.016279 v temperature 290.65 1301 1125.4 1121.9 v ym_fuel 0 0.43172 0.10323 0.10174 v ym_oxyd 0 0.063568 8.8796e-05 8.7591e-05 v ym_prod 0.56828 1 0.89668 0.89817 v KABS 0 0 0 0 v Temp4 7.1364e+09 2.865e+12 1.6329e+12 1.6055e+12 v Temp3 2.4553e+07 2.2021e+09 1.4393e+09 1.422e+09 v Cp_N 1000 1000 1000 v lambda_suth 0 0 0 v lambda_Goktolga 0 0 0 v visc_suth 0 0 0 v visc_Goktolga 0 0 0 v diff_thermal 0 0 0 v mixtureWeight 0.019648 0.02887 0.027611 v x_CO2 0 0 0 v x_H2O 0 0 0 v emissivity_Fluide 0 0 0 v absorptionCoef_Fluide 0 0 0 v active_ANN 0 0 0 v local_FractionK 0 0 0 v local_MixLength 0 0 0 v local_MixTime 0 0 0 v local_Damkohler 0 0 0 v Pindex 0 0 0 v Cindex 0 0 0 v GCindex 0 0 0 v Hydrostatic Pressure 0 0 0 0 v Dscal2 2.8465e-05 0.000265 0.00022268 0.00021968 v Dscal3 2.8465e-05 0.000265 0.00022268 0.00021968 v Dscal4 2.8465e-05 0.000265 0.00022268 0.00021968 v Dscal5 2.8465e-05 0.000265 0.00022268 0.00021968 v Dscal6 2.8465e-05 0.000265 0.00022268 0.00021968 v Dscal7 2.8465e-05 0.000265 0.00022268 0.00021968 v Dscal8 2.8465e-05 0.000265 0.00022268 0.00021968 v Dscal1 2.8465e-05 0.000265 0.00022268 0.00021968 v Dscal9 2.8465e-05 0.000265 0.00022268 0.00021968 v Dscal10 2.8465e-05 0.000265 0.00022268 0.00021968 v Dscal11 2.8465e-05 0.000265 0.00022268 0.00021968 v Dscal12 2.8465e-05 0.000265 0.00022268 0.00021968 v Dscal13 2.8465e-05 0.000265 0.00022268 0.00021968 v Dscal14 2.8465e-05 0.000265 0.00022268 0.00021968 v T_transport Cond 0.034551 0.099968 0.087932 0.087684 m avg_T_transport 290.65 1584.5 1167.7 m avg_y_CH2O 0 0 0 m avg_y_CH3 0 0 0 m avg_y_CH4 2.7211e-163 0.11679 0.004376 m avg_y_CO 3.4203e-163 0.1896 0.0071043 m avg_y_CO2 0 0.26843 0.15621 m avg_y_H 0 0 0 m avg_y_H2 2.0071e-163 0.033465 0.0012541 m avg_y_H2O 0 0.16474 0.09237 m avg_y_HCO 0 0 0 m avg_y_HO2 0 0 0 m avg_y_N2 0.39268 0.89624 0.69151 m avg_y_O 0 0 0 m avg_y_O2 0 0.23804 0.047304 m avg_y_OH 0 0 0 m avg_Density 0.26521 0.90963 0.30622 m avg_Velocity[X] -152.8 83.247 0.025186 m avg_Velocity[Y] -125.76 110.58 0.03683 m avg_Velocity[Z] -104.32 142.5 0.41622 m ǁavg_Velocityǁ 0.00069734 216.57 2.6737 v volume_forces[X] 0 0 0 0 v volume_forces[Y] 0 0 0 0 v volume_forces[Z] -5.7003 0.44566 0.026337 -1.2499e-06 v ǁvolume_forcesǁ 1.2654e-08 5.7003 0.13936 0.12045 ** Field values on boundary_faces ------------------------------ field minimum maximum set mean spatial mean - -------------------- -------------- -------------- -------------- -------------- v Boundary temperature -4.0058e-13 1286.6 1065.8 1084.7 v Boundary Density 0.25637 0.8801 0.30921 0.3034 v Incident_flux 6221.9 1.3772e+05 1.167e+05 1.1519e+05 v Thermal_conductivity 0 0 0 0 v Thickness 0 0 0 0 v Emissivity 0 0 0 0 v Net_flux 0 0 0 0 v Convective_flux -6.509e+05 4.5467e+05 -5660.4 -8732.2 v Convective_exch_coef 35.535 1732.3 145.38 100.62 v Yplus 0 0 0 0 ** Temporal moment accumulated weights ----------------------------------- id n it. value ---- -------- -------------- 0 153094 0.76547 =============================================================== MAIN CALCULATION ================ =============================================================== =============================================================== INSTANT 0.101547000E+01 TIME STEP NUMBER 203094 ============================================================= HuuTri d3ppphy Turn-off CodeSaturne tabulation combustion - Calculate PDF/Dirac ppdfr HuuTri D3PINT HuuTri call Zv_extra_op() HuuTri d3pint Turn-off CodeSaturne tabulation combustion - Integration des ngazg HuuTri d3pint Turn-off CodeSaturne tabulation combustion - Determination locale de HSTOE ------------------------------------------------------------- SEM INFO, inlet "0" Max. size of synthetic eddies: max(sigma_x) = 0.069788, at coordinates (-0.008343,-0.003041,-0.155400) max(sigma_y) = 0.069788, at coordinates (-0.008343,-0.003041,-0.155400) max(sigma_z) = 0.069788, at coordinates (-0.008343,-0.003041,-0.155400) Number of min. clippings (eddy size equals grid size): sigma_x clipped 0 times sigma_y clipped 0 times sigma_z clipped 0 times LES SEM: dimensions of the virtual box: Lx = 0.180418, coo_min : -0.090581, coo_max : 0.089837 Ly = 0.180654, coo_min : -0.090403, coo_max : 0.090251 Lz = 0.139576, coo_min : -0.225188, coo_max : -0.085612 Number of eddies leaving the box (regenerated): 5 ------------------------------------------------------------- ------------------------------------------------------------- SEM INFO, inlet "1" Max. size of synthetic eddies: max(sigma_x) = 0.006471, at coordinates (-0.158406,-0.000658,-0.017914) max(sigma_y) = 0.006471, at coordinates (-0.158406,-0.000658,-0.017914) max(sigma_z) = 0.006471, at coordinates (-0.158406,-0.000658,-0.017914) Number of min. clippings (eddy size equals grid size): sigma_x clipped 0 times sigma_y clipped 0 times sigma_z clipped 0 times LES SEM: dimensions of the virtual box: Lx = 0.016872, coo_min : -0.166915, coo_max : -0.150042 Ly = 0.016998, coo_min : -0.008501, coo_max : 0.008498 Lz = 0.013706, coo_min : -0.024753, coo_max : -0.011047 Number of eddies leaving the box (regenerated): 169 ------------------------------------------------------------- ------------------------------------------------------------- SEM INFO, inlet "2" Max. size of synthetic eddies: max(sigma_x) = 0.006471, at coordinates (0.157487,-0.001034,-0.018093) max(sigma_y) = 0.006471, at coordinates (0.157487,-0.001034,-0.018093) max(sigma_z) = 0.006471, at coordinates (0.157487,-0.001034,-0.018093) Number of min. clippings (eddy size equals grid size): sigma_x clipped 0 times sigma_y clipped 0 times sigma_z clipped 0 times LES SEM: dimensions of the virtual box: Lx = 0.016898, coo_min : 0.150042, coo_max : 0.166941 Ly = 0.016973, coo_min : -0.008502, coo_max : 0.008471 Lz = 0.013711, coo_min : -0.024753, coo_max : -0.011042 Number of eddies leaving the box (regenerated): 195 ------------------------------------------------------------- ** BOUNDARY MASS FLOW INFORMATION ------------------------------ --------------------------------------------------------------- Boundary type Code Nb faces Mass flow --------------------------------------------------------------- Inlet 2 265 -0.120936608E-01 Smooth wall 5 240505 -0.128750662E-19 Rough wall 6 0 0.000000000E+00 Symmetry 4 0 0.000000000E+00 Free outlet 3 480 0.151898501E-01 Free inlet 14 0 0.000000000E+00 Convective inlet 16 0 0.000000000E+00 Free surface 15 0 0.000000000E+00 Undefined 1 0 0.000000000E+00 --------------------------------------------------------------- ------------------------------------------------------------- SEM INFO, inlet "0" Max. size of synthetic eddies: max(sigma_x) = 0.069788, at coordinates (-0.008343,-0.003041,-0.155400) max(sigma_y) = 0.069788, at coordinates (-0.008343,-0.003041,-0.155400) max(sigma_z) = 0.069788, at coordinates (-0.008343,-0.003041,-0.155400) Number of min. clippings (eddy size equals grid size): sigma_x clipped 0 times sigma_y clipped 0 times sigma_z clipped 0 times LES SEM: dimensions of the virtual box: Lx = 0.180418, coo_min : -0.090581, coo_max : 0.089837 Ly = 0.180654, coo_min : -0.090403, coo_max : 0.090251 Lz = 0.139576, coo_min : -0.225188, coo_max : -0.085612 Number of eddies leaving the box (regenerated): 5 ------------------------------------------------------------- ------------------------------------------------------------- SEM INFO, inlet "1" Max. size of synthetic eddies: max(sigma_x) = 0.006471, at coordinates (-0.158406,-0.000658,-0.017914) max(sigma_y) = 0.006471, at coordinates (-0.158406,-0.000658,-0.017914) max(sigma_z) = 0.006471, at coordinates (-0.158406,-0.000658,-0.017914) Number of min. clippings (eddy size equals grid size): sigma_x clipped 0 times sigma_y clipped 0 times sigma_z clipped 0 times LES SEM: dimensions of the virtual box: Lx = 0.016872, coo_min : -0.166915, coo_max : -0.150042 Ly = 0.016998, coo_min : -0.008501, coo_max : 0.008498 Lz = 0.013706, coo_min : -0.024753, coo_max : -0.011047 Number of eddies leaving the box (regenerated): 206 ------------------------------------------------------------- ------------------------------------------------------------- SEM INFO, inlet "2" Max. size of synthetic eddies: max(sigma_x) = 0.006471, at coordinates (0.157487,-0.001034,-0.018093) max(sigma_y) = 0.006471, at coordinates (0.157487,-0.001034,-0.018093) max(sigma_z) = 0.006471, at coordinates (0.157487,-0.001034,-0.018093) Number of min. clippings (eddy size equals grid size): sigma_x clipped 0 times sigma_y clipped 0 times sigma_z clipped 0 times LES SEM: dimensions of the virtual box: Lx = 0.016898, coo_min : 0.150042, coo_max : 0.166941 Ly = 0.016973, coo_min : -0.008502, coo_max : 0.008471 Lz = 0.013711, coo_min : -0.024753, coo_max : -0.011042 Number of eddies leaving the box (regenerated): 162 ------------------------------------------------------------- HuuTri in cs_rad_transfer_bcs.c: Overwrite tempk -------------------------------------------------------------------------------- ** Information on wall temperature ------------------------------- Fixed profiles Temp max (C) Temp min (C) Temp mean (C) Net flux (W) --------------------------------------------------------------------------- 4 9.8625e+02 9.8625e+02 9.8625e+02 -4.4723e+03 5 9.8625e+02 9.8625e+02 9.8625e+02 -3.4389e+02 6 1.0135e+03 1.0135e+03 1.0135e+03 -1.5267e+03 7 7.4930e+01 7.4930e+01 7.4930e+01 1.0530e+04 8 9.8625e+02 9.8625e+02 9.8625e+02 -4.4725e+03 9 1.4744e+03 1.4744e+03 1.4744e+03 0.0000e+00 10 1.4744e+03 1.4744e+03 1.4744e+03 0.0000e+00 11 1.4744e+03 1.4744e+03 1.4744e+03 0.0000e+00 ** BOUNDARY MASS FLOW INFORMATION ------------------------------ --------------------------------------------------------------- Boundary type Code Nb faces Mass flow --------------------------------------------------------------- Inlet 2 265 -0.198842511E+01 Smooth wall 5 240505 -0.317041702E-17 Rough wall 6 0 0.000000000E+00 Symmetry 4 0 0.000000000E+00 Free outlet 3 480 0.182139999E+01 Free inlet 14 0 0.000000000E+00 Convective inlet 16 0 0.000000000E+00 Free surface 15 0 0.000000000E+00 Undefined 1 0 0.000000000E+00 --------------------------------------------------------------- HuuTri: Overwrite tempk - Enthalpy model HuuTri: Caculate absorption coef PhysicalModel>=2 HuuTri WSGG model: Calculate absorption coefficient HuuTri DOM model HuuTri DOM model: Calculate rhs HuuTri DOM model: Calculate rovsdt HuuTri DOM model: Boundary coefficients calculation HuuTri DOM model: Solving RTE by using _cs_rad_transfer_sol HuuTri in _cs_rad_transfer_solve CS_RAD_ATMO_3D_NONE HuuTri Calculate emim and rad_istm HuuTri Storing luminance cpro_lumin I and flux vector cpro_q HuuTri compute net flux -------------------------------------------------------------------------------- HuuTri covofi.f90: Intialization HuuTri covofi.f90: Find id_scalar_Ttransport Pinzo covofi.f90: Solving for -> mixture_fraction HuuTri covofi.f90: Intialization source term HuuTri covofi.f90: Get source term of each scalar (thermal or non-thermal) HuuTri covofi.f90: Set user source term if declared HuuTri covofi.f90: Calculate radiative source term HuuTri using cs_rad_transfer_source_terms(smbrs, rovsdt) -------------------------------------------------------------------------------- HuuTri covofi.f90: Intialization HuuTri covofi.f90: Find id_scalar_Ttransport Pinzo covofi.f90: Solving for -> mixture_fraction_variance HuuTri covofi.f90: Intialization source term HuuTri covofi.f90: Get source term of each scalar (thermal or non-thermal) HuuTri covofi.f90: Set user source term if declared HuuTri covofi.f90: Calculate radiative source term HuuTri using cs_rad_transfer_source_terms(smbrs, rovsdt) -------------------------------------------------------------------------------- HuuTri covofi.f90: Intialization HuuTri covofi.f90: Find id_scalar_Ttransport Pinzo covofi.f90: Solving for -> enthalpy HuuTri covofi.f90: Intialization source term HuuTri covofi.f90: Get source term of each scalar (thermal or non-thermal) HuuTri covofi.f90: Set user source term if declared HuuTri covofi.f90: Low-Mach algo source term for main thermal enthalpy iscalt HuuTri covofi.f90: Calculate radiative source term HuuTri using cs_rad_transfer_source_terms(smbrs, rovsdt) HuuTri covofi.f90: Calculate radiative source term for Main thermal enthalpy iscalt -------------------------------------------------------------------------------- HuuTri covofi.f90: Intialization HuuTri covofi.f90: Find id_scalar_Ttransport Pinzo covofi.f90: Solving for -> y_CH4 HuuTri covofi.f90: Intialization source term HuuTri covofi.f90: Get source term of each scalar (thermal or non-thermal) HuuTri covofi.f90: Set user source term if declared HuuTri covofi.f90: Calculate radiative source term HuuTri using cs_rad_transfer_source_terms(smbrs, rovsdt) -------------------------------------------------------------------------------- HuuTri covofi.f90: Intialization HuuTri covofi.f90: Find id_scalar_Ttransport Pinzo covofi.f90: Solving for -> y_H2 HuuTri covofi.f90: Intialization source term HuuTri covofi.f90: Get source term of each scalar (thermal or non-thermal) HuuTri covofi.f90: Set user source term if declared HuuTri covofi.f90: Calculate radiative source term HuuTri using cs_rad_transfer_source_terms(smbrs, rovsdt) -------------------------------------------------------------------------------- HuuTri covofi.f90: Intialization HuuTri covofi.f90: Find id_scalar_Ttransport Pinzo covofi.f90: Solving for -> y_N2 HuuTri covofi.f90: Intialization source term HuuTri covofi.f90: Get source term of each scalar (thermal or non-thermal) HuuTri covofi.f90: Set user source term if declared HuuTri covofi.f90: Calculate radiative source term HuuTri using cs_rad_transfer_source_terms(smbrs, rovsdt) -------------------------------------------------------------------------------- HuuTri covofi.f90: Intialization HuuTri covofi.f90: Find id_scalar_Ttransport Pinzo covofi.f90: Solving for -> y_O2 HuuTri covofi.f90: Intialization source term HuuTri covofi.f90: Get source term of each scalar (thermal or non-thermal) HuuTri covofi.f90: Set user source term if declared HuuTri covofi.f90: Calculate radiative source term HuuTri using cs_rad_transfer_source_terms(smbrs, rovsdt) -------------------------------------------------------------------------------- HuuTri covofi.f90: Intialization HuuTri covofi.f90: Find id_scalar_Ttransport Pinzo covofi.f90: Solving for -> y_CO2 HuuTri covofi.f90: Intialization source term HuuTri covofi.f90: Get source term of each scalar (thermal or non-thermal) HuuTri covofi.f90: Set user source term if declared HuuTri covofi.f90: Calculate radiative source term HuuTri using cs_rad_transfer_source_terms(smbrs, rovsdt) -------------------------------------------------------------------------------- HuuTri covofi.f90: Intialization HuuTri covofi.f90: Find id_scalar_Ttransport Pinzo covofi.f90: Solving for -> y_CO HuuTri covofi.f90: Intialization source term HuuTri covofi.f90: Get source term of each scalar (thermal or non-thermal) HuuTri covofi.f90: Set user source term if declared HuuTri covofi.f90: Calculate radiative source term HuuTri using cs_rad_transfer_source_terms(smbrs, rovsdt) -------------------------------------------------------------------------------- HuuTri covofi.f90: Intialization HuuTri covofi.f90: Find id_scalar_Ttransport Pinzo covofi.f90: Solving for -> y_H2O HuuTri covofi.f90: Intialization source term HuuTri covofi.f90: Get source term of each scalar (thermal or non-thermal) HuuTri covofi.f90: Set user source term if declared HuuTri covofi.f90: Calculate radiative source term HuuTri using cs_rad_transfer_source_terms(smbrs, rovsdt) -------------------------------------------------------------------------------- HuuTri covofi.f90: Intialization HuuTri covofi.f90: Find id_scalar_Ttransport Pinzo covofi.f90: Solving for -> y_H HuuTri covofi.f90: Intialization source term HuuTri covofi.f90: Get source term of each scalar (thermal or non-thermal) HuuTri covofi.f90: Set user source term if declared HuuTri covofi.f90: Calculate radiative source term HuuTri using cs_rad_transfer_source_terms(smbrs, rovsdt) -------------------------------------------------------------------------------- HuuTri covofi.f90: Intialization HuuTri covofi.f90: Find id_scalar_Ttransport Pinzo covofi.f90: Solving for -> y_O HuuTri covofi.f90: Intialization source term HuuTri covofi.f90: Get source term of each scalar (thermal or non-thermal) HuuTri covofi.f90: Set user source term if declared HuuTri covofi.f90: Calculate radiative source term HuuTri using cs_rad_transfer_source_terms(smbrs, rovsdt) -------------------------------------------------------------------------------- HuuTri covofi.f90: Intialization HuuTri covofi.f90: Find id_scalar_Ttransport Pinzo covofi.f90: Solving for -> y_OH HuuTri covofi.f90: Intialization source term HuuTri covofi.f90: Get source term of each scalar (thermal or non-thermal) HuuTri covofi.f90: Set user source term if declared HuuTri covofi.f90: Calculate radiative source term HuuTri using cs_rad_transfer_source_terms(smbrs, rovsdt) -------------------------------------------------------------------------------- HuuTri covofi.f90: Intialization HuuTri covofi.f90: Find id_scalar_Ttransport Pinzo covofi.f90: Solving for -> y_HO2 HuuTri covofi.f90: Intialization source term HuuTri covofi.f90: Get source term of each scalar (thermal or non-thermal) HuuTri covofi.f90: Set user source term if declared HuuTri covofi.f90: Calculate radiative source term HuuTri using cs_rad_transfer_source_terms(smbrs, rovsdt) -------------------------------------------------------------------------------- HuuTri covofi.f90: Intialization HuuTri covofi.f90: Find id_scalar_Ttransport Pinzo covofi.f90: Solving for -> y_CH3 HuuTri covofi.f90: Intialization source term HuuTri covofi.f90: Get source term of each scalar (thermal or non-thermal) HuuTri covofi.f90: Set user source term if declared HuuTri covofi.f90: Calculate radiative source term HuuTri using cs_rad_transfer_source_terms(smbrs, rovsdt) -------------------------------------------------------------------------------- HuuTri covofi.f90: Intialization HuuTri covofi.f90: Find id_scalar_Ttransport Pinzo covofi.f90: Solving for -> y_HCO HuuTri covofi.f90: Intialization source term HuuTri covofi.f90: Get source term of each scalar (thermal or non-thermal) HuuTri covofi.f90: Set user source term if declared HuuTri covofi.f90: Calculate radiative source term HuuTri using cs_rad_transfer_source_terms(smbrs, rovsdt) -------------------------------------------------------------------------------- HuuTri covofi.f90: Intialization HuuTri covofi.f90: Find id_scalar_Ttransport Pinzo covofi.f90: Solving for -> y_CH2O HuuTri covofi.f90: Intialization source term HuuTri covofi.f90: Get source term of each scalar (thermal or non-thermal) HuuTri covofi.f90: Set user source term if declared HuuTri covofi.f90: Calculate radiative source term HuuTri using cs_rad_transfer_source_terms(smbrs, rovsdt) -------------------------------------------------------------------------------- HuuTri covofi.f90: Intialization HuuTri covofi.f90: Find id_scalar_Ttransport Pinzo covofi.f90: Solving for -> T_transport HuuTri covofi.f90: Intialization source term HuuTri covofi.f90: Get source term of each scalar (thermal or non-thermal) HuuTri covofi.f90: Set user source term if declared HuuTri covofi.f90: Turn-off Low-Mach algo source term for T_transport HuuTri covofi.f90: Calculate radiative source term HuuTri using cs_rad_transfer_source_terms(smbrs, rovsdt) HuuTri covofi.f90: Calculate radiative source term for T_transport Wall-clock time limit set by CS_MAXTIME: 23h:56m:57s ** INFORMATION ON CONVERGENCE -------------------------- ----------------------------------------------------------------------------------------- Variable Rhs norm N_iter Norm. residual Drift Time residual ----------------------------------------------------------------------------------------- c Velocity 0.29748E+04 80 0.10208E-01 0.95082E+10 0.19977E+06 c Velocity[X] 0.28556E+10 c Velocity[Y] 0.27857E+10 c Velocity[Z] 0.38669E+10 c Pressure 0.36382E+00 30 0.19360E+00 0.10439E+01 0.19999E+06 c mixture_fraction 0.74423E+00 160 0.42645E-02 0.42520E+00 0.97731E+03 c mixture_fraction_variance 0.10639E-03 199 0.22446E+00 0.17757E-05 0.15718E+06 c Enthalpy 0.21355E+07 158 0.62948E-02 0.12609E+14 0.18169E+04 c y_CH4 0.18844E-01 213 0.76646E-01 0.45892E-01 0.13000E+05 c y_H2 0.54006E-02 213 0.76326E-01 0.37685E-02 0.12999E+05 c y_N2 0.17265E+01 143 0.22418E-02 0.57021E+00 0.48799E+03 c y_O2 0.17203E+00 160 0.60886E-02 0.11567E+00 0.22363E+04 c y_CO2 0.35330E+00 160 0.47088E-02 0.15906E+00 0.12535E+04 c y_CO 0.30595E-01 213 0.77191E-01 0.12098E+00 0.13001E+05 c y_H2O 0.19767E+00 164 0.58580E-02 0.69170E-01 0.14715E+04 c y_H 0.00000E+00 0 0.00000E+00 0.00000E+00 0.00000E+00 c y_O 0.00000E+00 0 0.00000E+00 0.00000E+00 0.00000E+00 c y_OH 0.00000E+00 0 0.00000E+00 0.00000E+00 0.00000E+00 c y_HO2 0.00000E+00 0 0.00000E+00 0.00000E+00 0.00000E+00 c y_CH3 0.00000E+00 0 0.00000E+00 0.00000E+00 0.00000E+00 c y_HCO 0.00000E+00 0 0.00000E+00 0.00000E+00 0.00000E+00 c y_CH2O 0.00000E+00 0 0.00000E+00 0.00000E+00 0.00000E+00 c T_transport 0.37403E+07 154 0.48852E-02 0.50720E+07 0.89661E+03 c Hydrostatic Pressure 0.00000E+00 0 0.00000E+00 0.00000E+00 0.00000E+00 ----------------------------------------------------------------------------------------- ** Clippings for computed fields ----------------------------- field initial min initial max clips to min clips to max - ------------------------- -------------- -------------- ------------ ------------ a mixture_fraction -0.018021 1 a mixture_fraction_variance -0.0054005 67337 a Enthalpy a y_CH4 -0.14507 30152 a y_H2 -0.039829 30143 a y_N2 1.0808 139 a y_O2 -0.081674 115 a y_CO2 -0.009457 278 a y_CO -0.2256 30248 a y_H2O -0.01218 323 a y_H a y_O a y_OH a y_HO2 a y_CH3 a y_HCO a y_CH2O a T_transport 186.78 2494 61 1746 ** Field values on cells --------------------- field minimum maximum set mean spatial mean - ------------------------- -------------- -------------- -------------- -------------- v Velocity[X] -1.6567e+05 1.576e+05 -3.6515 -0.30665 v Velocity[Y] -1.3923e+05 1.2433e+05 -1.9696 -2.0476 v Velocity[Z] -82481 68032 71.645 17.454 v ǁVelocityǁ 0.018159 1.7647e+05 388.85 35.672 v Pressure -1.42e+08 8.7381e+06 2.1574e+06 2.2773e+06 v mixture_fraction 0 0.95745 0.29916 0.29826 v mixture_fraction_variance 0 0.0012905 1.4047e-06 2.2347e-07 v Enthalpy -6.5816e+05 2.9846e+06 8.8454e+05 8.5063e+05 v y_CH4 0 0.12799 0.0067868 0.0068917 v y_H2 0 0.036852 0.001945 0.0019751 v y_N2 0.36551 1 0.69152 0.69198 v y_O2 0 0.23886 0.064016 0.066727 v y_CO2 0 0.27976 0.14395 0.14184 v y_CO 0 0.20598 0.011018 0.011188 v y_H2O 0 0.19714 0.081238 0.079622 v y_H 0 0 0 0 v y_O 0 0 0 0 v y_OH 0 0 0 0 v y_HO2 0 0 0 0 v y_CH3 0 0 0 0 v y_HCO 0 0 0 0 v y_CH2O 0 0 0 0 v T_transport 290.65 2000 1126.2 1122 v Density 0.25816 0.87731 0.29761 0.30004 v LamVisc 1.2125e-05 4.776e-05 4.1124e-05 4.0991e-05 v TurbVisc 0 0.0052671 1.1687e-05 1.2974e-05 v CourantNb 0 4736 7.2897 0.21328 v FourierNb 0.00015047 1.8582 0.0045254 0.0017377 v total_pressure -1.419e+08 8.8394e+06 2.2587e+06 2.3786e+06 v Csdyn2 0 0.0529 0.016222 0.016279 v temperature 290.65 1301 1125.4 1121.9 v ym_fuel 0 0.43172 0.10323 0.10174 v ym_oxyd 0 0.063568 8.8796e-05 8.7591e-05 v ym_prod 0.56828 1 0.89668 0.89817 v KABS 0 0 0 0 v Temp4 7.1364e+09 2.865e+12 1.6329e+12 1.6055e+12 v Temp3 2.4553e+07 2.2021e+09 1.4393e+09 1.422e+09 v Cp_N 1118.3 1635.8 1343.1 v lambda_suth 0.02551 0.078319 0.071336 v lambda_Goktolga 0.034552 0.099968 0.087931 v visc_suth 1.8022e-05 4.855e-05 4.4572e-05 v visc_Goktolga 1.2125e-05 4.776e-05 4.1124e-05 v diff_thermal 2.8465e-05 0.00026456 0.00022097 v mixtureWeight 0.019648 0.02887 0.027611 v x_CO2 0 0.12201 0.090332 v x_H2O 0 0.15171 0.12458 v emissivity_Fluide 0 0.19771 0.13215 v absorptionCoef_Fluide -0 0.82171 0.52884 v active_ANN 0 0 0 v local_FractionK 0 0 0 v local_MixLength 0 0 0 v local_MixTime 0 0 0 v local_Damkohler 0 0 0 v Pindex 0 0 0 v Cindex 0 0 0 v GCindex 0 0 0 v Hydrostatic Pressure 0 0 0 0 v Dscal2 2.8465e-05 0.00026456 0.00022097 0.00021818 v Dscal3 2.8465e-05 0.00026456 0.00022097 0.00021818 v Dscal4 2.8465e-05 0.00026456 0.00022097 0.00021818 v Dscal5 2.8465e-05 0.00026456 0.00022097 0.00021818 v Dscal6 2.8465e-05 0.00026456 0.00022097 0.00021818 v Dscal7 2.8465e-05 0.00026456 0.00022097 0.00021818 v Dscal8 2.8465e-05 0.00026456 0.00022097 0.00021818 v Dscal1 2.8465e-05 0.00026456 0.00022097 0.00021818 v Dscal9 2.8465e-05 0.00026456 0.00022097 0.00021818 v Dscal10 2.8465e-05 0.00026456 0.00022097 0.00021818 v Dscal11 2.8465e-05 0.00026456 0.00022097 0.00021818 v Dscal12 2.8465e-05 0.00026456 0.00022097 0.00021818 v Dscal13 2.8465e-05 0.00026456 0.00022097 0.00021818 v Dscal14 2.8465e-05 0.00026456 0.00022097 0.00021818 v T_transport Cond 0.034552 0.099968 0.087931 0.087684 m avg_T_transport 290.65 1584.5 1167.7 m avg_y_CH2O 0 0 0 m avg_y_CH3 0 0 0 m avg_y_CH4 2.7211e-163 0.11679 0.0043761 m avg_y_CO 3.4203e-163 0.1896 0.0071044 m avg_y_CO2 6.1376e-163 0.26843 0.15621 m avg_y_H 0 0 0 m avg_y_H2 2.0071e-163 0.033465 0.0012541 m avg_y_H2O 4.9195e-163 0.16474 0.09237 m avg_y_HCO 0 0 0 m avg_y_HO2 0 0 0 m avg_y_N2 0.39269 0.89624 0.69151 m avg_y_O 0 0 0 m avg_y_O2 2.7548e-14 0.23804 0.047304 m avg_y_OH 0 0 0 m avg_Density 0.26521 0.90963 0.30622 m avg_Z 0 0.95745 0.29916 m avg_Z2 0 0.9167 0.089715 m avg_Zvar 0 0.0012905 1.4047e-06 m avg_Velocity[X] -152.82 83.227 0.025162 m avg_Velocity[Y] -125.77 110.57 0.036817 m avg_Velocity[Z] -104.21 142.51 0.41669 m ǁavg_Velocityǁ 0.0014195 216.6 2.6743 v volume_forces[X] 0 0 0 0 v volume_forces[Y] 0 0 0 0 v volume_forces[Z] -5.6904 0.42835 0.025076 -1.2497e-06 v ǁvolume_forcesǁ 1.3461e-08 5.6904 0.13587 0.11722 ** Field values on boundary_faces ------------------------------ field minimum maximum set mean spatial mean - -------------------- -------------- -------------- -------------- -------------- v Boundary temperature 290.65 1747.5 1212.8 1206.2 v Boundary Density 0.0023691 0.87731 0.30824 0.30283 v Incident_flux 6221.9 1.3489e+05 1.1282e+05 1.1116e+05 v Thermal_conductivity -1e+12 -1e+12 -1e+12 -1e+12 v Thickness -1e+12 -1e+12 -1e+12 -1e+12 v Emissivity -1e+12 0.5 -3.0881e+09 -5.0348e+09 v Net_flux -21183 62627 -708.98 -1256.3 v Convective_flux -1.1914e+05 2.0491e+06 2.4502e+05 1.8263e+05 v Convective_exch_coef 25.021 1450.7 104.81 70.994 v Yplus 0 103.13 2.9569 2.7336 ** Computed values on cells ------------------------ criterion minimum maximum set mean spatial mean --------------- -------------- -------------- -------------- -------------- Courant/Fourier 0.0003119 4736.4 7.2942 0.21502 ** Temporal moment accumulated weights ----------------------------------- id n it. value ---- -------- -------------- 0 153095 0.76548 1 1 5e-06 Error (runaway computation): ----- Maximum allowed value of 10000 exceeded for field velocity. INSTANT 0.101547500E+01 TIME STEP NUMBER 203095 ============================================================= HuuTri d3ppphy Turn-off CodeSaturne tabulation combustion - Calculate PDF/Dirac ppdfr HuuTri D3PINT HuuTri call Zv_extra_op() HuuTri d3pint Turn-off CodeSaturne tabulation combustion - Integration des ngazg HuuTri d3pint Turn-off CodeSaturne tabulation combustion - Determination locale de HSTOE ------------------------------------------------------------- SEM INFO, inlet "0" Max. size of synthetic eddies: max(sigma_x) = 0.069788, at coordinates (-0.008343,-0.003041,-0.155400) max(sigma_y) = 0.069788, at coordinates (-0.008343,-0.003041,-0.155400) max(sigma_z) = 0.069788, at coordinates (-0.008343,-0.003041,-0.155400) Number of min. clippings (eddy size equals grid size): sigma_x clipped 0 times sigma_y clipped 0 times sigma_z clipped 0 times LES SEM: dimensions of the virtual box: Lx = 0.180418, coo_min : -0.090581, coo_max : 0.089837 Ly = 0.180654, coo_min : -0.090403, coo_max : 0.090251 Lz = 0.139576, coo_min : -0.225188, coo_max : -0.085612 Number of eddies leaving the box (regenerated): 1 ------------------------------------------------------------- ------------------------------------------------------------- SEM INFO, inlet "1" Max. size of synthetic eddies: max(sigma_x) = 0.006471, at coordinates (-0.158406,-0.000658,-0.017914) max(sigma_y) = 0.006471, at coordinates (-0.158406,-0.000658,-0.017914) max(sigma_z) = 0.006471, at coordinates (-0.158406,-0.000658,-0.017914) Number of min. clippings (eddy size equals grid size): sigma_x clipped 0 times sigma_y clipped 0 times sigma_z clipped 0 times LES SEM: dimensions of the virtual box: Lx = 0.016872, coo_min : -0.166915, coo_max : -0.150042 Ly = 0.016998, coo_min : -0.008501, coo_max : 0.008498 Lz = 0.013706, coo_min : -0.024753, coo_max : -0.011047 Number of eddies leaving the box (regenerated): 177 ------------------------------------------------------------- ------------------------------------------------------------- SEM INFO, inlet "2" Max. size of synthetic eddies: max(sigma_x) = 0.006471, at coordinates (0.157487,-0.001034,-0.018093) max(sigma_y) = 0.006471, at coordinates (0.157487,-0.001034,-0.018093) max(sigma_z) = 0.006471, at coordinates (0.157487,-0.001034,-0.018093) Number of min. clippings (eddy size equals grid size): sigma_x clipped 0 times sigma_y clipped 0 times sigma_z clipped 0 times LES SEM: dimensions of the virtual box: Lx = 0.016898, coo_min : 0.150042, coo_max : 0.166941 Ly = 0.016973, coo_min : -0.008502, coo_max : 0.008471 Lz = 0.013711, coo_min : -0.024753, coo_max : -0.011042 Number of eddies leaving the box (regenerated): 185 ------------------------------------------------------------- ** BOUNDARY MASS FLOW INFORMATION ------------------------------ --------------------------------------------------------------- Boundary type Code Nb faces Mass flow --------------------------------------------------------------- Inlet 2 265 -0.128661697E-01 Smooth wall 5 240505 0.503801921E-17 Rough wall 6 0 0.000000000E+00 Symmetry 4 0 0.000000000E+00 Free outlet 3 480 0.130775219E+00 Free inlet 14 0 0.000000000E+00 Convective inlet 16 0 0.000000000E+00 Free surface 15 0 0.000000000E+00 Undefined 1 0 0.000000000E+00 --------------------------------------------------------------- ------------------------------------------------------------- SEM INFO, inlet "0" Max. size of synthetic eddies: max(sigma_x) = 0.069788, at coordinates (-0.008343,-0.003041,-0.155400) max(sigma_y) = 0.069788, at coordinates (-0.008343,-0.003041,-0.155400) max(sigma_z) = 0.069788, at coordinates (-0.008343,-0.003041,-0.155400) Number of min. clippings (eddy size equals grid size): sigma_x clipped 0 times sigma_y clipped 0 times sigma_z clipped 0 times LES SEM: dimensions of the virtual box: Lx = 0.180418, coo_min : -0.090581, coo_max : 0.089837 Ly = 0.180654, coo_min : -0.090403, coo_max : 0.090251 Lz = 0.139576, coo_min : -0.225188, coo_max : -0.085612 Number of eddies leaving the box (regenerated): 3 ------------------------------------------------------------- ------------------------------------------------------------- SEM INFO, inlet "1" Max. size of synthetic eddies: max(sigma_x) = 0.006471, at coordinates (-0.158406,-0.000658,-0.017914) max(sigma_y) = 0.006471, at coordinates (-0.158406,-0.000658,-0.017914) max(sigma_z) = 0.006471, at coordinates (-0.158406,-0.000658,-0.017914) Number of min. clippings (eddy size equals grid size): sigma_x clipped 0 times sigma_y clipped 0 times sigma_z clipped 0 times LES SEM: dimensions of the virtual box: Lx = 0.016872, coo_min : -0.166915, coo_max : -0.150042 Ly = 0.016998, coo_min : -0.008501, coo_max : 0.008498 Lz = 0.013706, coo_min : -0.024753, coo_max : -0.011047 Number of eddies leaving the box (regenerated): 170 ------------------------------------------------------------- ------------------------------------------------------------- SEM INFO, inlet "2" Max. size of synthetic eddies: max(sigma_x) = 0.006471, at coordinates (0.157487,-0.001034,-0.018093) max(sigma_y) = 0.006471, at coordinates (0.157487,-0.001034,-0.018093) max(sigma_z) = 0.006471, at coordinates (0.157487,-0.001034,-0.018093) Number of min. clippings (eddy size equals grid size): sigma_x clipped 0 times sigma_y clipped 0 times sigma_z clipped 0 times LES SEM: dimensions of the virtual box: Lx = 0.016898, coo_min : 0.150042, coo_max : 0.166941 Ly = 0.016973, coo_min : -0.008502, coo_max : 0.008471 Lz = 0.013711, coo_min : -0.024753, coo_max : -0.011042 Number of eddies leaving the box (regenerated): 170 ------------------------------------------------------------- HuuTri in cs_rad_transfer_bcs.c: Overwrite tempk -------------------------------------------------------------------------------- ** Information on wall temperature ------------------------------- Fixed profiles Temp max (C) Temp min (C) Temp mean (C) Net flux (W) --------------------------------------------------------------------------- 4 9.8625e+02 9.8625e+02 9.8625e+02 -5.4806e+03 5 9.8625e+02 9.8625e+02 9.8625e+02 -4.9408e+02 6 1.0135e+03 1.0135e+03 1.0135e+03 -1.6651e+03 7 7.4930e+01 7.4930e+01 7.4930e+01 1.0320e+04 8 9.8625e+02 9.8625e+02 9.8625e+02 -5.4361e+03 9 1.4744e+03 1.4744e+03 1.4744e+03 0.0000e+00 10 1.4744e+03 1.4744e+03 1.4744e+03 0.0000e+00 11 1.4744e+03 1.4744e+03 1.4744e+03 0.0000e+00 ** BOUNDARY MASS FLOW INFORMATION ------------------------------ --------------------------------------------------------------- Boundary type Code Nb faces Mass flow --------------------------------------------------------------- Inlet 2 265 -0.129050538E-01 Smooth wall 5 240505 0.169137907E-17 Rough wall 6 0 0.000000000E+00 Symmetry 4 0 0.000000000E+00 Free outlet 3 480 0.183847851E+00 Free inlet 14 0 0.000000000E+00 Convective inlet 16 0 0.000000000E+00 Free surface 15 0 0.000000000E+00 Undefined 1 0 0.000000000E+00 --------------------------------------------------------------- HuuTri: Overwrite tempk - Enthalpy model HuuTri: Caculate absorption coef PhysicalModel>=2 HuuTri WSGG model: Calculate absorption coefficient HuuTri DOM model HuuTri DOM model: Calculate rhs HuuTri DOM model: Calculate rovsdt HuuTri DOM model: Boundary coefficients calculation HuuTri DOM model: Solving RTE by using _cs_rad_transfer_sol HuuTri in _cs_rad_transfer_solve CS_RAD_ATMO_3D_NONE HuuTri Calculate emim and rad_istm HuuTri Storing luminance cpro_lumin I and flux vector cpro_q HuuTri compute net flux -------------------------------------------------------------------------------- HuuTri covofi.f90: Intialization HuuTri covofi.f90: Find id_scalar_Ttransport Pinzo covofi.f90: Solving for -> mixture_fraction HuuTri covofi.f90: Intialization source term HuuTri covofi.f90: Get source term of each scalar (thermal or non-thermal) HuuTri covofi.f90: Set user source term if declared HuuTri covofi.f90: Calculate radiative source term HuuTri using cs_rad_transfer_source_terms(smbrs, rovsdt) -------------------------------------------------------------------------------- HuuTri covofi.f90: Intialization HuuTri covofi.f90: Find id_scalar_Ttransport Pinzo covofi.f90: Solving for -> mixture_fraction_variance HuuTri covofi.f90: Intialization source term HuuTri covofi.f90: Get source term of each scalar (thermal or non-thermal) HuuTri covofi.f90: Set user source term if declared HuuTri covofi.f90: Calculate radiative source term HuuTri using cs_rad_transfer_source_terms(smbrs, rovsdt) -------------------------------------------------------------------------------- HuuTri covofi.f90: Intialization HuuTri covofi.f90: Find id_scalar_Ttransport Pinzo covofi.f90: Solving for -> enthalpy HuuTri covofi.f90: Intialization source term HuuTri covofi.f90: Get source term of each scalar (thermal or non-thermal) HuuTri covofi.f90: Set user source term if declared HuuTri covofi.f90: Low-Mach algo source term for main thermal enthalpy iscalt HuuTri covofi.f90: Calculate radiative source term HuuTri using cs_rad_transfer_source_terms(smbrs, rovsdt) HuuTri covofi.f90: Calculate radiative source term for Main thermal enthalpy iscalt -------------------------------------------------------------------------------- HuuTri covofi.f90: Intialization HuuTri covofi.f90: Find id_scalar_Ttransport Pinzo covofi.f90: Solving for -> y_CH4 HuuTri covofi.f90: Intialization source term HuuTri covofi.f90: Get source term of each scalar (thermal or non-thermal) HuuTri covofi.f90: Set user source term if declared HuuTri covofi.f90: Calculate radiative source term HuuTri using cs_rad_transfer_source_terms(smbrs, rovsdt) -------------------------------------------------------------------------------- HuuTri covofi.f90: Intialization HuuTri covofi.f90: Find id_scalar_Ttransport Pinzo covofi.f90: Solving for -> y_H2 HuuTri covofi.f90: Intialization source term HuuTri covofi.f90: Get source term of each scalar (thermal or non-thermal) HuuTri covofi.f90: Set user source term if declared HuuTri covofi.f90: Calculate radiative source term HuuTri using cs_rad_transfer_source_terms(smbrs, rovsdt) -------------------------------------------------------------------------------- HuuTri covofi.f90: Intialization HuuTri covofi.f90: Find id_scalar_Ttransport Pinzo covofi.f90: Solving for -> y_N2 HuuTri covofi.f90: Intialization source term HuuTri covofi.f90: Get source term of each scalar (thermal or non-thermal) HuuTri covofi.f90: Set user source term if declared HuuTri covofi.f90: Calculate radiative source term HuuTri using cs_rad_transfer_source_terms(smbrs, rovsdt) -------------------------------------------------------------------------------- HuuTri covofi.f90: Intialization HuuTri covofi.f90: Find id_scalar_Ttransport Pinzo covofi.f90: Solving for -> y_O2 HuuTri covofi.f90: Intialization source term HuuTri covofi.f90: Get source term of each scalar (thermal or non-thermal) HuuTri covofi.f90: Set user source term if declared HuuTri covofi.f90: Calculate radiative source term HuuTri using cs_rad_transfer_source_terms(smbrs, rovsdt) -------------------------------------------------------------------------------- HuuTri covofi.f90: Intialization HuuTri covofi.f90: Find id_scalar_Ttransport Pinzo covofi.f90: Solving for -> y_CO2 HuuTri covofi.f90: Intialization source term HuuTri covofi.f90: Get source term of each scalar (thermal or non-thermal) HuuTri covofi.f90: Set user source term if declared HuuTri covofi.f90: Calculate radiative source term HuuTri using cs_rad_transfer_source_terms(smbrs, rovsdt) -------------------------------------------------------------------------------- HuuTri covofi.f90: Intialization HuuTri covofi.f90: Find id_scalar_Ttransport Pinzo covofi.f90: Solving for -> y_CO HuuTri covofi.f90: Intialization source term HuuTri covofi.f90: Get source term of each scalar (thermal or non-thermal) HuuTri covofi.f90: Set user source term if declared HuuTri covofi.f90: Calculate radiative source term HuuTri using cs_rad_transfer_source_terms(smbrs, rovsdt) -------------------------------------------------------------------------------- HuuTri covofi.f90: Intialization HuuTri covofi.f90: Find id_scalar_Ttransport Pinzo covofi.f90: Solving for -> y_H2O HuuTri covofi.f90: Intialization source term HuuTri covofi.f90: Get source term of each scalar (thermal or non-thermal) HuuTri covofi.f90: Set user source term if declared HuuTri covofi.f90: Calculate radiative source term HuuTri using cs_rad_transfer_source_terms(smbrs, rovsdt) -------------------------------------------------------------------------------- HuuTri covofi.f90: Intialization HuuTri covofi.f90: Find id_scalar_Ttransport Pinzo covofi.f90: Solving for -> y_H HuuTri covofi.f90: Intialization source term HuuTri covofi.f90: Get source term of each scalar (thermal or non-thermal) HuuTri covofi.f90: Set user source term if declared HuuTri covofi.f90: Calculate radiative source term HuuTri using cs_rad_transfer_source_terms(smbrs, rovsdt) -------------------------------------------------------------------------------- HuuTri covofi.f90: Intialization HuuTri covofi.f90: Find id_scalar_Ttransport Pinzo covofi.f90: Solving for -> y_O HuuTri covofi.f90: Intialization source term HuuTri covofi.f90: Get source term of each scalar (thermal or non-thermal) HuuTri covofi.f90: Set user source term if declared HuuTri covofi.f90: Calculate radiative source term HuuTri using cs_rad_transfer_source_terms(smbrs, rovsdt) -------------------------------------------------------------------------------- HuuTri covofi.f90: Intialization HuuTri covofi.f90: Find id_scalar_Ttransport Pinzo covofi.f90: Solving for -> y_OH HuuTri covofi.f90: Intialization source term HuuTri covofi.f90: Get source term of each scalar (thermal or non-thermal) HuuTri covofi.f90: Set user source term if declared HuuTri covofi.f90: Calculate radiative source term HuuTri using cs_rad_transfer_source_terms(smbrs, rovsdt) -------------------------------------------------------------------------------- HuuTri covofi.f90: Intialization HuuTri covofi.f90: Find id_scalar_Ttransport Pinzo covofi.f90: Solving for -> y_HO2 HuuTri covofi.f90: Intialization source term HuuTri covofi.f90: Get source term of each scalar (thermal or non-thermal) HuuTri covofi.f90: Set user source term if declared HuuTri covofi.f90: Calculate radiative source term HuuTri using cs_rad_transfer_source_terms(smbrs, rovsdt) -------------------------------------------------------------------------------- HuuTri covofi.f90: Intialization HuuTri covofi.f90: Find id_scalar_Ttransport Pinzo covofi.f90: Solving for -> y_CH3 HuuTri covofi.f90: Intialization source term HuuTri covofi.f90: Get source term of each scalar (thermal or non-thermal) HuuTri covofi.f90: Set user source term if declared HuuTri covofi.f90: Calculate radiative source term HuuTri using cs_rad_transfer_source_terms(smbrs, rovsdt) -------------------------------------------------------------------------------- HuuTri covofi.f90: Intialization HuuTri covofi.f90: Find id_scalar_Ttransport Pinzo covofi.f90: Solving for -> y_HCO HuuTri covofi.f90: Intialization source term HuuTri covofi.f90: Get source term of each scalar (thermal or non-thermal) HuuTri covofi.f90: Set user source term if declared HuuTri covofi.f90: Calculate radiative source term HuuTri using cs_rad_transfer_source_terms(smbrs, rovsdt) -------------------------------------------------------------------------------- HuuTri covofi.f90: Intialization HuuTri covofi.f90: Find id_scalar_Ttransport Pinzo covofi.f90: Solving for -> y_CH2O HuuTri covofi.f90: Intialization source term HuuTri covofi.f90: Get source term of each scalar (thermal or non-thermal) HuuTri covofi.f90: Set user source term if declared HuuTri covofi.f90: Calculate radiative source term HuuTri using cs_rad_transfer_source_terms(smbrs, rovsdt) -------------------------------------------------------------------------------- HuuTri covofi.f90: Intialization HuuTri covofi.f90: Find id_scalar_Ttransport Pinzo covofi.f90: Solving for -> T_transport HuuTri covofi.f90: Intialization source term HuuTri covofi.f90: Get source term of each scalar (thermal or non-thermal) HuuTri covofi.f90: Set user source term if declared HuuTri covofi.f90: Turn-off Low-Mach algo source term for T_transport HuuTri covofi.f90: Calculate radiative source term HuuTri using cs_rad_transfer_source_terms(smbrs, rovsdt) HuuTri covofi.f90: Calculate radiative source term for T_transport Write final restart files checkpoint at iteration 203095, Physical time 0.10155E+01 ** Writing the main restart file ----------------------------- Start writing Wrote field names and types to checkpoint at iteration 203095: checkpoint/main.csc End writing the options Wrote main variables to checkpoint: checkpoint/main.csc End writing ** Writing the auxiliary restart file ---------------------------------- Start writing End writing the dimensions and options End writing the physical properties End writing the time step Wrote boundary condition coefficients to checkpoint: checkpoint/auxiliary.csc End writing the source terms End writing combustion information (COD3P) End writing ** Information on the radiative module ----------------------------------- Writing a restart file Write start End of output for dimensions End of output for data End of output to restart file ** INFORMATION ON CONVERGENCE -------------------------- ----------------------------------------------------------------------------------------- Variable Rhs norm N_iter Norm. residual Drift Time residual ----------------------------------------------------------------------------------------- c Velocity 0.28429E+04 402 0.72061E+00 0.24473E+11 0.43016E+06 c Velocity[X] 0.77480E+10 c Velocity[Y] 0.67247E+10 c Velocity[Z] 0.10001E+11 c Pressure 0.19395E+00 26 0.62450E-01 0.59067E+00 0.30622E+07 c mixture_fraction 0.74443E+00 196 0.18953E-02 0.34049E+00 0.87455E+03 c mixture_fraction_variance 0.82551E-04 308 0.32920E+00 0.89869E-04 0.18936E+06 c Enthalpy 0.21323E+07 225 0.35779E-02 0.11610E+14 0.17455E+04 c y_CH4 0.18720E-01 234 0.16432E-01 0.33980E-01 0.11186E+05 c y_H2 0.53648E-02 234 0.16461E-01 0.27951E-02 0.11195E+05 c y_N2 0.17262E+01 190 0.12878E-02 0.54676E+00 0.47785E+03 c y_O2 0.17204E+00 204 0.39390E-02 0.11286E+00 0.22089E+04 c y_CO2 0.35324E+00 204 0.28342E-02 0.15489E+00 0.12370E+04 c y_CO 0.30391E-01 234 0.16594E-01 0.89722E-01 0.11197E+05 c y_H2O 0.19763E+00 209 0.35345E-02 0.66327E-01 0.14410E+04 c y_H 0.00000E+00 0 0.00000E+00 0.00000E+00 0.00000E+00 c y_O 0.00000E+00 0 0.00000E+00 0.00000E+00 0.00000E+00 c y_OH 0.00000E+00 0 0.00000E+00 0.00000E+00 0.00000E+00 c y_HO2 0.00000E+00 0 0.00000E+00 0.00000E+00 0.00000E+00 c y_CH3 0.00000E+00 0 0.00000E+00 0.00000E+00 0.00000E+00 c y_HCO 0.00000E+00 0 0.00000E+00 0.00000E+00 0.00000E+00 c y_CH2O 0.00000E+00 0 0.00000E+00 0.00000E+00 0.00000E+00 c T_transport 0.37396E+07 203 0.27867E-02 0.49221E+07 0.88324E+03 c Hydrostatic Pressure 0.00000E+00 0 0.00000E+00 0.00000E+00 0.00000E+00 ----------------------------------------------------------------------------------------- ** Clippings for computed fields ----------------------------- field initial min initial max clips to min clips to max - ------------------------- -------------- -------------- ------------ ------------ a mixture_fraction -0.077526 1.4078 14 909 a mixture_fraction_variance -0.0062615 9744 a Enthalpy a y_CH4 -0.060815 15732 a y_H2 -0.017413 15731 a y_N2 -0.085652 17 a y_O2 -0.097546 1258 a y_CO2 -0.0013492 50 a y_CO -0.098515 15682 a y_H2O -0.13822 1322 a y_H a y_O a y_OH a y_HO2 a y_CH3 a y_HCO a y_CH2O a T_transport -1212.4 2182.3 1202 4 ** Field values on cells --------------------- field minimum maximum set mean spatial mean - ------------------------- -------------- -------------- -------------- -------------- v Velocity[X] -74816 1.1091e+05 -1.749 -0.30751 v Velocity[Y] -64161 76930 -0.57466 -1.9459 v Velocity[Z] -45593 80008 4.0977 16.465 v ǁVelocityǁ 0.06774 1.3919e+05 297.86 32.576 v Pressure -1.357e+08 7.2774e+06 -82648 -69508 v mixture_fraction 0 1 0.29963 0.29826 v mixture_fraction_variance 0 0.095439 1.5746e-05 4.9397e-07 v Enthalpy -1.8017e+06 2.2503e+06 8.8261e+05 8.4961e+05 v y_CH4 0 0.25078 0.0068006 0.0068925 v y_H2 0 0.071877 0.001949 0.0019753 v y_N2 0 0.99982 0.6916 0.69198 v y_O2 0 0.23714 0.064035 0.066728 v y_CO2 0 0.46701 0.14392 0.14184 v y_CO 0 0.40693 0.011041 0.01119 v y_H2O 0 0.1748 0.081265 0.079621 v y_H 0 0 0 0 v y_O 0 0 0 0 v y_OH 0 0 0 0 v y_HO2 0 0 0 0 v y_CH3 0 0 0 0 v y_HCO 0 0 0 0 v y_CH2O 0 0 0 0 v T_transport 290.65 2000 1126.6 1122 v Density 0.25984 0.87463 0.2977 0.30003 v LamVisc 1.2125e-05 7.6658e-05 4.1154e-05 4.0992e-05 v TurbVisc 0 4.6926 0.00065857 0.00012702 v CourantNb 0 3285.5 5.4415 0.18321 v FourierNb 0.00018009 3257.2 0.34908 0.0096032 v total_pressure -1.356e+08 7.3787e+06 18676 31816 v Csdyn2 0 0.0529 0.022756 0.023532 v temperature 290.65 2000 1126.2 1122 v ym_fuel 0 0.43172 0.10323 0.10174 v ym_oxyd 0 0.063568 8.8796e-05 8.7591e-05 v ym_prod 0.56828 1 0.89668 0.89817 v KABS -0 0.82171 0.52884 0.525 v Temp4 7.1364e+09 1.6e+13 1.6404e+12 1.6055e+12 v Temp3 2.4553e+07 8e+09 1.4428e+09 1.422e+09 v Cp_N 1118.8 2005 1343.8 v lambda_suth 0.02551 0.10172 0.071377 v lambda_Goktolga 0.034718 0.19756 0.088044 v visc_suth 1.8022e-05 6.1896e-05 4.4596e-05 v visc_Goktolga 1.2125e-05 7.6658e-05 4.1154e-05 v diff_thermal 2.8557e-05 0.00036371 0.00022087 v mixtureWeight 0.019041 0.028897 0.027609 v x_CO2 0 0.16279 0.090266 v x_H2O 0 0.28082 0.12468 v emissivity_Fluide 0 0.19754 0.13211 v absorptionCoef_Fluide -0 0.82092 0.52868 v active_ANN 0 0 0 v local_FractionK 0 0 0 v local_MixLength 0 0 0 v local_MixTime 0 0 0 v local_Damkohler 0 0 0 v Pindex 0 0 0 v Cindex 0 0 0 v GCindex 0 0 0 v Hydrostatic Pressure 0 0 0 0 v Dscal2 2.8557e-05 0.00036371 0.00022087 0.00021819 v Dscal3 2.8557e-05 0.00036371 0.00022087 0.00021819 v Dscal4 2.8557e-05 0.00036371 0.00022087 0.00021819 v Dscal5 2.8557e-05 0.00036371 0.00022087 0.00021819 v Dscal6 2.8557e-05 0.00036371 0.00022087 0.00021819 v Dscal7 2.8557e-05 0.00036371 0.00022087 0.00021819 v Dscal8 2.8557e-05 0.00036371 0.00022087 0.00021819 v Dscal1 2.8557e-05 0.00036371 0.00022087 0.00021819 v Dscal9 2.8557e-05 0.00036371 0.00022087 0.00021819 v Dscal10 2.8557e-05 0.00036371 0.00022087 0.00021819 v Dscal11 2.8557e-05 0.00036371 0.00022087 0.00021819 v Dscal12 2.8557e-05 0.00036371 0.00022087 0.00021819 v Dscal13 2.8557e-05 0.00036371 0.00022087 0.00021819 v Dscal14 2.8557e-05 0.00036371 0.00022087 0.00021819 v T_transport Cond 0.034718 0.19756 0.088044 0.087687 m avg_T_transport 290.65 1584.5 1167.7 m avg_y_CH2O 0 0 0 m avg_y_CH3 0 0 0 m avg_y_CH4 2.7211e-163 0.11679 0.0043761 m avg_y_CO 3.4203e-163 0.1896 0.0071044 m avg_y_CO2 6.1375e-163 0.26843 0.15621 m avg_y_H 0 0 0 m avg_y_H2 2.0071e-163 0.033464 0.0012541 m avg_y_H2O 4.9195e-163 0.16474 0.09237 m avg_y_HCO 0 0 0 m avg_y_HO2 0 0 0 m avg_y_N2 0.39269 0.89623 0.69151 m avg_y_O 0 0 0 m avg_y_O2 6.3604e-09 0.23804 0.047304 m avg_y_OH 0 0 0 m avg_Density 0.26521 0.90963 0.30622 m avg_Z 0.090776 0.97708 0.29939 m avg_Z2 0.016481 0.95506 0.089896 m avg_Zvar 0 0.047721 8.5754e-06 m avg_Velocity[X] -152.81 83.234 0.02515 m avg_Velocity[Y] -125.75 110.58 0.036813 m avg_Velocity[Z] -104.36 142.51 0.41671 m ǁavg_Velocityǁ 0.0023619 216.58 2.674 v volume_forces[X] 0 0 0 0 v volume_forces[Y] 0 0 0 0 v volume_forces[Z] -5.6631 0.41076 0.023757 -4.7592e-05 v ǁvolume_forcesǁ 1.0326e-08 5.6631 0.1322 0.11387 ** Field values on boundary_faces ------------------------------ field minimum maximum set mean spatial mean - -------------------- -------------- -------------- -------------- -------------- v Boundary temperature 290.65 1747.5 1212.8 1206.2 v Boundary Density 0.0023619 0.87463 0.30789 0.30254 v Incident_flux 6218.7 1.3241e+05 1.1047e+05 1.0878e+05 v Thermal_conductivity -1e+12 -1e+12 -1e+12 -1e+12 v Thickness -1e+12 -1e+12 -1e+12 -1e+12 v Emissivity -1e+12 0.5 -3.0881e+09 -5.0348e+09 v Net_flux -21346 60836 -1443.4 -2003.4 v Convective_flux -2.1549e+08 4.9871e+10 5.0861e+06 3.8983e+05 v Convective_exch_coef 25.044 9.0048e+07 7021.7 435.41 v Yplus 0 29130 63.776 22.291 ** Computed values on cells ------------------------ criterion minimum maximum set mean spatial mean --------------- -------------- -------------- -------------- -------------- Courant/Fourier 0.00036346 3898.8 5.7906 0.19282 ** Temporal moment accumulated weights ----------------------------------- id n it. value ---- -------- -------------- 0 153096 0.76548 1 2 1e-05 =============================================================== FINAL STAGE OF THE CALCULATION ============================== =========================================================== =========================================================== END OF CALCULATION ================== =============================================================== Summary of synthetic turbulence generation for inlet "1" (SEM) : Accumulated wall-clock time: 0.046 Accumulated CPU time: local min: 0.017 local max: 0.066 mean: 0.030 Summary of synthetic turbulence generation for inlet "2" (SEM) : Accumulated wall-clock time: 0.050 Accumulated CPU time: local min: 0.008 local max: 0.093 mean: 0.050 Summary of synthetic turbulence generation for inlet "3" (SEM) : Accumulated wall-clock time: 0.051 Accumulated CPU time: local min: 0.008 local max: 0.096 mean: 0.050 Destroying structures and ending computation /home/2006003/fcenvi01/CSHUUTRI/code_saturne.huutri/src/base/cs_runaway_check.c:244: Fatal error. Runaway computation: At least one field exceeded allowed bounds (see log). Call stack: 1: 0x1512cf312394 (libsaturne-7.0.so) 2: 0x1512ce698945 (libsaturne-7.0.so) 3: 0x1512de0f2264 <+0x5264> (libcs_solver-7.0.so) 4: 0x1512de0f23a8 (libcs_solver-7.0.so) 5: 0x1512cae69590 <+0x29590> (libc.so.6) 6: 0x1512cae69640 <__libc_start_main+0x80> (libc.so.6) 7: 0x4195a5 <_start+0x25> (cs_solver) End of stack