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chemkinToFoam: Added -precision option

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to allow the write precision to be increased if necessary, the default is 10.
This commit is contained in:
Henry Weller
2022-10-08 20:20:33 +01:00
parent af7e7cb97e
commit 475e7494be
1 changed files with 14 additions and 4 deletions
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18
applications/utilities/thermophysical/chemkinToFoam/chemkinToFoam.C
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@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2011-2020 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2011-2022 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -44,9 +44,6 @@ int main(int argc, char *argv[])
{
#include "removeCaseOptions.H"
// Increase the precision of the output for JANAF coefficients
Ostream::defaultPrecision(10);
argList::validArgs.append("CHEMKIN file");
argList::validArgs.append("CHEMKIN thermodynamics file");
argList::validArgs.append("CHEMKIN transport file");
@ -59,8 +56,21 @@ int main(int argc, char *argv[])
"read Chemkin thermo file in new format"
);
argList::addOption
(
"precision",
"label",
"set the write precision"
);
argList args(argc, argv);
label precision = 10;
args.optionReadIfPresent("precision", precision);
// Increase the precision of the output for JANAF coefficients
Ostream::defaultPrecision(precision);
bool newFormat = args.optionFound("newFormat");
speciesTable species;