command: ./cs_solver *************************************************************** (R) Code_Saturne Version 8.0-beta Copyright (C) 1998-2023 EDF S.A., France revision 41ef5c1 build miƩ 10 may 2023 00:39:34 ART 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: dom 14 may 2023 12:44:51 ART System: Linux 2.6.32-504.16.2.el6.x86_64 (CentOS release 6.6 (Final)) Machine: compute-0-1.local Processor: model name : Intel(R) Xeon(R) CPU E5-2650 v3 @ 2.30GHz Memory: 129083 MB User: finzeo () Directory: /share/storage/finzeo/Simulaciones/GTS_StormsMaddox8/InitCase/RESU/run03 MPI ranks: 80 (appnum attribute: 0) MPI ranks per node: 20 OpenMP threads: 1 Processors/node: 1 Debug build Compilers used for build: C compiler: gcc (GCC) 4.9.4 C++ compiler: g++ (GCC) 4.9.4 Fortran compiler: GNU Fortran (GCC) 4.9.4 MPI version: 3.1 (Open MPI 4.1.1) OpenMP version: 4.0 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 ======================= =========================================================== No error detected during the data verification cs_user_parameters.f90 and others). =========================================================== CALCULATION PARAMETERS SUMMARY ============================== ----------------------------------------------------------- ** DIMENSIONS ---------- --- Physics NVAR = 7 (Nb variables ) NSCAL = 0 (Nb scalars ) NSCAUS = 0 (Nb user scalars ) NSCAPP = 0 (Nb specific physics scalars ) ----------------------------------------------------------- ** HOMOGENEOUS MIXTURE MODEL VoF ---------------------------------------- IVOFMT = 0 ( 0 : disabled ) ( > 0: enabled ) ----------------------------------------------------------- ** TIME STEPPING ------------- --- Order of base time stepping scheme ISCHTP = 1 (1: order 1; 2: order 2 ) ----------------------------------------------------------- ** STOKES ------ -- Continuous phase: ISTMPF = 1 (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 = -0.99900E+03 (specific heat theta-scheme ((1+theta).new-theta.old THETSN = 0.00000E+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 ) ----------------------------------------------------------- ** WALL DISTANCE COMPUTATION ------------------------- ICDPAR = 1 ( 1: std, reread if restart (-1: std, recomputed if restrt ( 2: old, reread if restart (-2: old, recomputed if restrt ----------------------------------------------------------- ** CALCULATION MANAGEMENT ---------------------- --- Restarted calculation ISUITE = 0 (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 = 0 (Initial time step) NTMABS = 3876 (Final time step required) ----------------------------------------------------------- ** INPUT-OUTPUT ------------ --- run_solver.log files NTLIST = 1 (Output frequency) ----------------------------------------------------------- ** 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) ----------------------------------------------------------- Reading file: mesh_input.csm