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ENH: simplify method names for reading argList options and arguments

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- use succincter method names that more closely resemble dictionary
  and HashTable method names. This improves method name consistency
  between classes and also requires less typing effort:

    args.found(optName)        vs.  args.optionFound(optName)
    args.readIfPresent(..)     vs.  args.optionReadIfPresent(..)
    ...
    args.opt<scalar>(optName)  vs.  args.optionRead<scalar>(optName)
    args.read<scalar>(index)   vs.  args.argRead<scalar>(index)

- the older method names forms have been retained for code compatibility,
  but are now deprecated
This commit is contained in:
Mark Olesen
2018-01-08 15:35:18 +01:00
parent 2feb11dbeb
commit 345a2a42f1
168 changed files with 1161 additions and 1040 deletions
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11
applications/utilities/parallelProcessing/reconstructParMesh/reconstructParMesh.C
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@ -504,7 +504,7 @@ int main(int argc, char *argv[])
if
(
args.optionReadIfPresent("region", regionName)
args.readIfPresent("region", regionName)
&& regionName != polyMesh::defaultRegion
)
{
@ -513,7 +513,7 @@ int main(int argc, char *argv[])
}
scalar mergeTol = defaultMergeTol;
args.optionReadIfPresent("mergeTol", mergeTol);
args.readIfPresent("mergeTol", mergeTol);
scalar writeTol = Foam::pow(10.0, -scalar(IOstream::defaultPrecision()));
@ -534,7 +534,8 @@ int main(int argc, char *argv[])
}
const bool fullMatch = args.optionFound("fullMatch");
const bool fullMatch = args.found("fullMatch");
const bool writeCellDist = args.found("cellDist");
if (fullMatch)
{
@ -546,14 +547,10 @@ int main(int argc, char *argv[])
<< nl << "This assumes a correct decomposition." << endl;
}
bool writeCellDist = args.optionFound("cellDist");
label nProcs = fileHandler().nProcs(args.path());
Info<< "Found " << nProcs << " processor directories" << nl << endl;
// Read all time databases
PtrList<Time> databases(nProcs);