From 0314fca170e4a3432768f4ac1190361c46c80dbf Mon Sep 17 00:00:00 2001 From: Chris Greenshields Date: Fri, 12 May 2017 15:07:54 +0100 Subject: [PATCH] Thermophysical utilities: standardised argument naming for files --- .../thermophysical/adiabaticFlameT/adiabaticFlameT.C | 2 +- .../thermophysical/chemkinToFoam/chemkinToFoam.C | 10 +++++----- .../equilibriumFlameT/equilibriumFlameT.C | 2 +- .../mixtureAdiabaticFlameT/mixtureAdiabaticFlameT.C | 4 ++-- 4 files changed, 9 insertions(+), 9 deletions(-) diff --git a/applications/utilities/thermophysical/adiabaticFlameT/adiabaticFlameT.C b/applications/utilities/thermophysical/adiabaticFlameT/adiabaticFlameT.C index 523e6b4f6..811af55be 100644 --- a/applications/utilities/thermophysical/adiabaticFlameT/adiabaticFlameT.C +++ b/applications/utilities/thermophysical/adiabaticFlameT/adiabaticFlameT.C @@ -52,7 +52,7 @@ typedef species::thermo>, absoluteEnthalpy> int main(int argc, char *argv[]) { - argList::validArgs.append("controlFile"); + argList::validArgs.append("control file"); argList args(argc, argv); const fileName controlFileName = args[1]; diff --git a/applications/utilities/thermophysical/chemkinToFoam/chemkinToFoam.C b/applications/utilities/thermophysical/chemkinToFoam/chemkinToFoam.C index ca34cdf0f..863c92a23 100644 --- a/applications/utilities/thermophysical/chemkinToFoam/chemkinToFoam.C +++ b/applications/utilities/thermophysical/chemkinToFoam/chemkinToFoam.C @@ -45,11 +45,11 @@ int main(int argc, char *argv[]) // Increase the precision of the output for JANAF coefficients Ostream::defaultPrecision(10); - argList::validArgs.append("CHEMKINFile"); - argList::validArgs.append("CHEMKINThermodynamicsFile"); - argList::validArgs.append("CHEMKINTransport"); - argList::validArgs.append("FOAMChemistryFile"); - argList::validArgs.append("FOAMThermodynamicsFile"); + argList::validArgs.append("CHEMKIN file"); + argList::validArgs.append("CHEMKIN thermodynamics file"); + argList::validArgs.append("CHEMKIN transport file"); + argList::validArgs.append("OpenFOAM chemistry file"); + argList::validArgs.append("OpenFOAM thermodynamics file"); argList::addBoolOption ( diff --git a/applications/utilities/thermophysical/equilibriumFlameT/equilibriumFlameT.C b/applications/utilities/thermophysical/equilibriumFlameT/equilibriumFlameT.C index c24b3693e..23bfb8369 100644 --- a/applications/utilities/thermophysical/equilibriumFlameT/equilibriumFlameT.C +++ b/applications/utilities/thermophysical/equilibriumFlameT/equilibriumFlameT.C @@ -54,7 +54,7 @@ typedef species::thermo>, absoluteEnthalpy> int main(int argc, char *argv[]) { - argList::validArgs.append("controlFile"); + argList::validArgs.append("control file"); argList args(argc, argv); const fileName controlFileName = args[1]; diff --git a/applications/utilities/thermophysical/mixtureAdiabaticFlameT/mixtureAdiabaticFlameT.C b/applications/utilities/thermophysical/mixtureAdiabaticFlameT/mixtureAdiabaticFlameT.C index 5f7f61d4b..2d6b114ac 100644 --- a/applications/utilities/thermophysical/mixtureAdiabaticFlameT/mixtureAdiabaticFlameT.C +++ b/applications/utilities/thermophysical/mixtureAdiabaticFlameT/mixtureAdiabaticFlameT.C @@ -2,7 +2,7 @@ ========= | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox \\ / O peration | - \\ / A nd | Copyright (C) 2011-2016 OpenFOAM Foundation + \\ / A nd | Copyright (C) 2011-2017 OpenFOAM Foundation \\/ M anipulation | ------------------------------------------------------------------------------- License @@ -52,7 +52,7 @@ typedef species::thermo>, absoluteEnthalpy> int main(int argc, char *argv[]) { - argList::validArgs.append("controlFile"); + argList::validArgs.append("control file"); argList args(argc, argv); const fileName controlFileName(args[1]);