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foamMultiRun: Added automatic region prefixing to the Info statements in the log

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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.
This commit is contained in:
Henry Weller
2023-03-08 10:59:13 +00:00
parent 8397d21905
commit 4d63b39e3e
6 changed files with 353 additions and 47 deletions
Download Patch File Download Diff File Expand all files Collapse all files

36
applications/solvers/foamMultiRun/foamMultiRun.C
View File

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2022 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2022-2023 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -84,7 +84,6 @@ Usage
\*---------------------------------------------------------------------------*/
#include "argList.H"
#include "solver.H"
#include "regionSolvers.H"
#include "pimpleMultiRegionControl.H"
#include "setDeltaT.H"
@ -98,33 +97,8 @@ int main(int argc, char *argv[])
#include "setRootCase.H"
#include "createTime.H"
regionSolvers regionSolvers(runTime);
PtrList<fvMesh> regions(regionSolvers.size());
PtrList<solver> solvers(regionSolvers.size());
forAll(regionSolvers, i)
{
regions.set
(
i,
new fvMesh
(
IOobject
(
regionSolvers[i].first(),
runTime.name(),
runTime,
IOobject::MUST_READ
)
)
);
solvers.set
(
i,
solver::New(regionSolvers[i].second(), regions[i])
);
}
// Create the region meshes and solvers
regionSolvers solvers(runTime);
// Create the outer PIMPLE loop and control structure
pimpleMultiRegionControl pimple(runTime, solvers);
@ -143,6 +117,8 @@ int main(int argc, char *argv[])
solvers[i].preSolve();
}
solvers.setGlobalPrefix();
// Adjust the time-step according to the solver maxDeltaT
adjustDeltaT(runTime, solvers);
@ -192,6 +168,8 @@ int main(int argc, char *argv[])
solvers[i].postSolve();
}
solvers.setGlobalPrefix();
runTime.write();
Info<< "ExecutionTime = " << runTime.elapsedCpuTime() << " s"