STYLE: Quenching compiler warning -- mainly unused variables

This commit is contained in:
Henrik Rusche 2013-07-18 19:29:45 +02:00
parent c2bb0955cd
commit 28ec694f9d
20 changed files with 35 additions and 49 deletions

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@ -112,12 +112,6 @@ Foam::axisCoordinateRotation::axisCoordinateRotation
scalar theta = readScalar(dict.lookup("theta"));
scalar psi = readScalar(dict.lookup("psi"));
bool inDegrees = true;
if (dict.found("degrees"))
{
inDegrees = Switch(dict.lookup("degrees"));
}
calcTransform
(
phi,

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@ -27,6 +27,7 @@ License
#include "dimensionedScalar.H"
#include "equationReader.H"
#include "equationOperation.H"
#include "error.H"
//#include "equationOperationList.H"
class dimensionedScalar;
@ -396,6 +397,16 @@ Foam::word Foam::equationOperation::opName
return "min";
case otstabilise:
return "stabilise";
default:
FatalErrorIn
(
"Foam::word Foam::equationOperation::opName"
"(const Foam::equationOperation::operationType& op)"
)
<< "invalid operation"
<< exit(FatalError);
return "invalid";
}
}
@ -423,6 +434,16 @@ Foam::word Foam::equationOperation::sourceName
return "equation";
case slstorage:
return "memory";
default:
FatalErrorIn
(
"Foam::word Foam::equationOperation::opName"
"(const Foam::equationOperation::operationType& op)"
)
<< "invalid source"
<< exit(FatalError);
return "invalid";
}
}

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@ -81,7 +81,6 @@ Foam::tmp<Foam::scalarField> Foam::mixingPlaneGAMGInterface::agglomerateCoeffs
// AMG agglomeration missing
notImplemented("mixingPlaneGAMGInterface::agglomerateCoeffs");
tmp<scalarField> tcoarseCoeffs(new scalarField(size(), 0.0));
scalarField& coarseCoeffs = tcoarseCoeffs();
return tcoarseCoeffs;
}

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@ -102,7 +102,6 @@ void Foam::polyMesh::initMesh()
nCells++;
label nUsedFaces = 0;
label nIntFaces = 0;
// Use patch info if provided, use all faces otherwise
if (boundary_.size())
@ -110,13 +109,11 @@ void Foam::polyMesh::initMesh()
nUsedFaces =
boundary_[boundary_.size() - 1].start()
+ boundary_[boundary_.size() - 1].size();
nIntFaces = boundary_[0].start();
}
else
{
// No patch info. Assume all faces are used.
nUsedFaces = owner_.size();
nIntFaces = neighbour_.size();
}

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@ -57,7 +57,8 @@ bool dynamicTopoFvMesh::meshQuality
label nCells = 0, minCell = -1;
scalar maxQuality = -GREAT;
scalar minQuality = GREAT;
scalar cQuality, meanQuality = 0.0;
scalar cQuality = 0.0;
scalar meanQuality = 0.0;
// Track slivers
bool sliversAbsent = true;
@ -1682,7 +1683,8 @@ bool dynamicTopoFvMesh::checkCollapse
) const
{
label faceIndex = -1;
scalar cQuality = 0.0, oldVolume = 0.0;
scalar cQuality = 0.0;
scalar oldVolume = 0.0;
const cell& cellToCheck = cells_[cellIndex];
// Look for a face that doesn't contain 'pointIndex'

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@ -180,7 +180,8 @@ void eMesh::calcEdgePoints() const
// NOTE: Will work only on tetrahedral meshes!
bool found;
label faceIndex = -1, cellIndex = -1;
label faceIndex = -1
label cellIndex = -1;
const labelList& owner = mesh_.faceOwner();
const labelList& neighbour = mesh_.faceNeighbour();
const cellList& cells = mesh_.cells();

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@ -14,13 +14,10 @@
if(valves_[valveI].curLift() >= valves_[valveI].deformationLift())
{
bool isMoving(false);
if(mag(valves_[valveI].curVelocity()) > 0)
{
Info<< "Valve n. " << valveI << " is moving with velocity = "
<< valves_[valveI].curVelocity() << endl;
isMoving = true;
}
Info<< "Valve displacement for valve " << valveI << " = "

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@ -94,7 +94,6 @@ void Foam::layerAR::addZonesAndModifiers()
bool foundAtLeastOne = false;
scalar zHigher = GREAT;
scalar zLower = GREAT;
scalar dh = GREAT;
scalar dl = GREAT;
@ -108,7 +107,6 @@ void Foam::layerAR::addZonesAndModifiers()
{
if (zPistV - zc > 0 && zPistV - zc < dl)
{
zLower = zc;
dl = zPistV - zc;
}

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@ -95,7 +95,6 @@ void Foam::layerARGambit::addZonesAndModifiers()
bool foundAtLeastOne = false;
scalar zHigher = GREAT;
scalar zLower = GREAT;
scalar dh = GREAT;
scalar dl = GREAT;
@ -109,7 +108,6 @@ void Foam::layerARGambit::addZonesAndModifiers()
{
if (zPistV - zc > 0 && zPistV - zc < dl)
{
zLower = zc;
dl = zPistV - zc;
}

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@ -105,7 +105,6 @@ void Foam::simpleTwoStroke::addZonesAndModifiers()
bool foundAtLeastOne = false;
scalar zHigher = GREAT;
scalar zLower = GREAT;
scalar dh = GREAT;
scalar dl = GREAT;
@ -127,7 +126,6 @@ void Foam::simpleTwoStroke::addZonesAndModifiers()
{
if (zPistV - zc > 0 && zPistV - zc < dl)
{
zLower = zc;
dl = zPistV - zc;
}

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@ -21,7 +21,6 @@
bool foundAtLeastOne = false;
scalar zHigher = GREAT;
scalar zLower = GREAT;
scalar dh = GREAT;
scalar dl = GREAT;
@ -35,7 +34,6 @@
{
if (zPistV - zc > 0 && zPistV - zc < dl)
{
zLower = zc;
dl = zPistV - zc;
}

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@ -14,7 +14,6 @@
label nMovingCells = 0;
label valvePatchID = valves_[i-1].poppetPatchID().index();
const polyPatch& valveTopPatch = boundaryMesh()[valvePatchID];
scalar minPopZ = min(boundary()[valvePatchID].patch().localPoints()).z();
forAll(cellCentres(),cellI)
@ -60,7 +59,6 @@
label nMovingCells = 0;
label valvePatchID = valves_[i-1].bottomPatchID().index();
const polyPatch& valveBottomPatch = boundaryMesh()[valvePatchID];
scalar maxPopZ = max(boundary()[valvePatchID].patch().localPoints()).z();

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@ -57,7 +57,6 @@ void ignitionSite::findIgnitionCells(const fvMesh& mesh)
cellVolumes_[0] = vols[ignCell];
scalar minDist = GREAT;
label nearestCell = 0;
label nIgnCells = 1;
forAll(centres, celli)
@ -66,7 +65,6 @@ void ignitionSite::findIgnitionCells(const fvMesh& mesh)
if (dist < minDist)
{
nearestCell = celli;
minDist = dist;
}

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@ -467,7 +467,6 @@ void Foam::parcel::updateParcelProperties
scalar oldhv = fuels.hl(pg, T(), X());
scalar Np = N(oldDensity);
scalar newDensity = oldDensity;
scalar newMass = oldMass;
scalar newhg = oldhg;
scalar newhv = oldhv;
@ -496,7 +495,6 @@ void Foam::parcel::updateParcelProperties
// the first time
if (n > 1)
{
newDensity = fuels.rho(pg, Tnew, X());
newMass = m();
newhg = 0.0;
scalarField Ynew(fuels.Y(X()));

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@ -119,11 +119,6 @@ void LISA::atomizeParcel
scalar rhoFuel = fuels.rho(1.0e+5, p.T(), p.X());
scalar nuFuel = muFuel/rhoFuel;
vector uDir = p.U()/mag(p.U());
scalar uGas = mag(vel & uDir);
vector Ug = uGas*uDir;
/*
TL
It might be the relative velocity between Liquid and Gas, but I use the

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@ -124,9 +124,6 @@ void SHF::breakupParcel
scalar reLiquid = p.Re(rhoLiquid, vel, muLiquid);
scalar ohnesorge = sqrt(weLiquid)/(reLiquid + VSMALL);
vector acceleration = p.Urel(vel)/p.tMom();
vector trajectory = p.U()/mag(p.U());
vector vRel = p.Urel(vel);
scalar weGasCorr = weGas/(1.0 + weCorrCoeff_ * ohnesorge);

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@ -256,9 +256,6 @@ void blobsSwirlInjector::calculateHX
)
);
scalar hOLD = -100.0;
scalar xOLD = -100.0;
label i;
for(i=0; i<20; i++)
@ -287,9 +284,6 @@ void blobsSwirlInjector::calculateHX
x_ = sqr(1.0 - 2.0 * h_/injectorDiameter);
hOLD = h_;
xOLD = x_;
}
x_ = sqr(1.0 - 2.0 * h_/injectorDiameter);

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@ -2955,7 +2955,6 @@ char *timestring ( void )
# define TIME_SIZE 29
const struct tm *tm;
size_t len;
time_t now;
char *s;
@ -2964,7 +2963,7 @@ char *timestring ( void )
s = new char[TIME_SIZE];
len = strftime ( s, TIME_SIZE, "%d %B %Y %I:%M:%S %p", tm );
strftime ( s, TIME_SIZE, "%d %B %Y %I:%M:%S %p", tm );
return s;
# undef TIME_SIZE

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@ -179,10 +179,12 @@ void Foam::multiSolver::synchronizeParallel() const
}
else
{
// Recieve go signal
// Receive go signal
{
IPstream fromMaster(Pstream::blocking, Pstream::masterNo());
bool okayToGo(readBool(fromMaster));
// Quenching compiler warning
// HR, 18/Jul/2013
readBool(fromMaster);
}
}
}

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@ -1,6 +1,8 @@
// Common elements in the constructor initialization list for multiSolver
multiDicts_(NULL),
// Quenching compiler warning
// HR, 18/Jul/2013
multiDicts_(0),
multiSolverControl_(multiControlDict_.subDict("multiSolverControl")),
solverDomains_(multiControlDict_.subDict("solverDomains")),