e.g. for the rivuletBox case the output for a time-step now looks like:
film Courant Number mean: 0.0003701330848 max: 0.1862204919
panel Diffusion Number mean: 0.007352456305 max: 0.1276468109
box Courant Number mean: 0.006324172752 max: 0.09030825997
deltaT = 0.001550908752
Time = 0.08294s
film diagonal: Solving for alpha, Initial residual = 0, Final residual = 0, No Iterations 0
film diagonal: Solving for alpha, Initial residual = 0, Final residual = 0, No Iterations 0
box diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0
film DILUPBiCGStab: Solving for Ux, Initial residual = 0.009869417958, Final residual = 2.132619614e-11, No Iterations 2
film DILUPBiCGStab: Solving for Uy, Initial residual = 0.0002799662756, Final residual = 6.101011285e-12, No Iterations 1
film DILUPBiCGStab: Solving for Uz, Initial residual = 1, Final residual = 1.854120599e-12, No Iterations 2
box DILUPBiCGStab: Solving for Ux, Initial residual = 0.004071057403, Final residual = 4.79249226e-07, No Iterations 1
box DILUPBiCGStab: Solving for Uy, Initial residual = 0.006370817152, Final residual = 9.606673696e-07, No Iterations 1
box DILUPBiCGStab: Solving for Uz, Initial residual = 0.0158299327, Final residual = 2.104129791e-06, No Iterations 1
film DILUPBiCGStab: Solving for e, Initial residual = 0.0002888908396, Final residual = 2.301587523e-11, No Iterations 1
panel GAMG: Solving for e, Initial residual = 0.00878508958, Final residual = 7.807579738e-12, No Iterations 1
box DILUPBiCGStab: Solving for h, Initial residual = 0.004403989559, Final residual = 1.334113552e-06, No Iterations 1
film DILUPBiCGStab: Solving for alpha, Initial residual = 0.0002760406755, Final residual = 2.267583256e-14, No Iterations 1
film time step continuity errors : sum local = 9.01334987e-12, global = 2.296671859e-13, cumulative = 1.907846466e-08
box GAMG: Solving for p_rgh, Initial residual = 0.002842335602, Final residual = 1.036572819e-05, No Iterations 4
box diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0
box time step continuity errors : sum local = 4.538744531e-07, global = 1.922637799e-08, cumulative = -6.612579497e-09
box GAMG: Solving for p_rgh, Initial residual = 1.283128787e-05, Final residual = 7.063185653e-07, No Iterations 2
box diagonal: Solving for rho, Initial residual = 0, Final residual = 0, No Iterations 0
box time step continuity errors : sum local = 3.069629869e-08, global = 3.780547824e-10, cumulative = -6.234524715e-09
ExecutionTime = 19.382601 s ClockTime = 20 s
film Courant Number mean: 0.0003684434169 max: 0.1840342756
panel Diffusion Number mean: 0.007352456305 max: 0.1276468109
box Courant Number mean: 0.006292704463 max: 0.09016861809
deltaT = 0.001550908752
Time = 0.0844909s
where each line printed by each region solver is prefixed by the region name.
Global messages for the time-step and time are just prefixed with spaces to
align them with the region output.
README for OpenFOAM-dev
- About OpenFOAM
- Copyright
- Download and installation instructions
- Documentation
- Source code documentation
- OpenFOAM C++ Style Guide
- Reporting bugs in OpenFOAM
- Contacting the OpenFOAM Foundation
#
About OpenFOAM
OpenFOAM is a free, open source computational fluid dynamics (CFD) software package released by the OpenFOAM Foundation. It has a large user base across most areas of engineering and science, from both commercial and academic organisations. OpenFOAM has an extensive range of features to solve anything from complex fluid flows involving chemical reactions, turbulence and heat transfer, to solid dynamics and electromagnetics.
Copyright
OpenFOAM 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 3 of the License, or (at your option) any later
version. See the file COPYING in this directory or
http://www.gnu.org/licenses/, for a description of the GNU General Public
License terms under which you can copy the files.