Commit cd51a5ee authored by Henry's avatar Henry
Browse files

Consistency: Changed exponent FORTRAN style 'E' to C style 'e'

parent b4fe2268
......@@ -161,8 +161,8 @@
volScalarField gh("gh", g & mesh.C());
surfaceScalarField ghf("ghf", g & mesh.Cf());
volScalarField rho1(eos1->rho(p, T));
volScalarField rho2(eos2->rho(p, T));
volScalarField rho1("rho1", eos1->rho(p, T));
volScalarField rho2("rho2", eos2->rho(p, T));
volScalarField rho
(
......
......@@ -3,5 +3,6 @@ phaseEquationOfState/newPhaseEquationOfState.C
constant/constant.C
linear/linear.C
perfectFluid/perfectFluid.C
adiabaticPerfectFluid/adiabaticPerfectFluid.C
LIB = $(FOAM_LIBBIN)/libphaseEquationsOfState
......@@ -79,7 +79,10 @@ Foam::tmp<Foam::volScalarField> Foam::phaseEquationsOfState::constant::rho
(
"rho",
p.time().timeName(),
p.mesh()
p.mesh(),
IOobject::NO_READ,
IOobject::NO_WRITE,
false
),
p.mesh(),
rho_
......@@ -102,7 +105,10 @@ Foam::tmp<Foam::volScalarField> Foam::phaseEquationsOfState::constant::psi
(
"psi",
p.time().timeName(),
p.mesh()
p.mesh(),
IOobject::NO_READ,
IOobject::NO_WRITE,
false
),
p.mesh(),
dimensionedScalar("psi", dimDensity/dimPressure, 0)
......
......@@ -80,7 +80,10 @@ Foam::tmp<Foam::volScalarField> Foam::phaseEquationsOfState::linear::rho
(
"rho",
p.time().timeName(),
p.mesh()
p.mesh(),
IOobject::NO_READ,
IOobject::NO_WRITE,
false
),
rho0_ + psi_*p
)
......@@ -102,7 +105,10 @@ Foam::tmp<Foam::volScalarField> Foam::phaseEquationsOfState::linear::psi
(
"psi",
p.time().timeName(),
p.mesh()
p.mesh(),
IOobject::NO_READ,
IOobject::NO_WRITE,
false
),
p.mesh(),
psi_
......
......@@ -80,7 +80,10 @@ Foam::tmp<Foam::volScalarField> Foam::phaseEquationsOfState::perfectFluid::rho
(
"rho",
p.time().timeName(),
p.mesh()
p.mesh(),
IOobject::NO_READ,
IOobject::NO_WRITE,
false
),
rho0_ + psi(p, T)*p
)
......@@ -102,7 +105,10 @@ Foam::tmp<Foam::volScalarField> Foam::phaseEquationsOfState::perfectFluid::psi
(
"psi",
p.time().timeName(),
p.mesh()
p.mesh(),
IOobject::NO_READ,
IOobject::NO_WRITE,
false
),
1.0/(R_*T)
)
......
......@@ -214,7 +214,7 @@ void testSparseData(const polyMesh& mesh, Random& rndGen)
forAll(localPoints, i)
{
const point pt = localPoints[i] + 1E-4*rndGen.vector01();
const point pt = localPoints[i] + 1e-4*rndGen.vector01();
label meshPointI = allBoundary.meshPoints()[i];
......@@ -299,7 +299,7 @@ void testSparseData(const polyMesh& mesh, Random& rndGen)
{
const edge& e = edges[i];
const point pt = e.centre(localPoints) + 1E-4*rndGen.vector01();
const point pt = e.centre(localPoints) + 1e-4*rndGen.vector01();
label meshEdgeI = meshEdges[i];
......
......@@ -58,7 +58,7 @@ using namespace Foam;
// Max cos angle for edges to be considered aligned with axis.
static const scalar edgeTol = 1E-3;
static const scalar edgeTol = 1e-3;
void writeSet(const cellSet& cells, const string& msg)
......
......@@ -528,7 +528,7 @@ int main(int argc, char *argv[])
(
mesh,
boundaryPoint,
1E-9, // factor of largest face area
1e-9, // factor of largest face area
5, // factor between smallest and largest edge on
// face
collapser
......
......@@ -31,7 +31,7 @@ License
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
const Foam::scalar Foam::edgeStats::edgeTol_ = 1E-3;
const Foam::scalar Foam::edgeStats::edgeTol_ = 1e-3;
......
......@@ -209,7 +209,7 @@ int main(int argc, char *argv[])
const pointField& points = pMesh.points();
const boundBox& bb = pMesh.bounds();
const scalar mergeDim = 1E-4 * bb.minDim();
const scalar mergeDim = 1e-4 * bb.minDim();
forAll(edges, edgeI)
{
......
......@@ -561,7 +561,7 @@ Foam::label Foam::conformalVoronoiMesh::mergeCloseDualVertices
scalar closenessTolerance = cvMeshControls().mergeClosenessCoeff();
// Absolute distance for points to be considered coincident. Bit adhoc
// but points were seen with distSqr ~ 1E-30 which is SMALL^2. Add a few
// but points were seen with distSqr ~ 1e-30 which is SMALL^2. Add a few
// digits to account for truncation errors.
scalar coincidentDistanceSqr = sqr
(
......
......@@ -51,7 +51,7 @@ using namespace Foam;
// Tolerance (as fraction of the bounding box). Needs to be fairly lax since
// usually meshes get written with limited precision (6 digits)
static const scalar defaultMergeTol = 1E-6;
static const scalar defaultMergeTol = 1e-6;
// Get merging distance when matching face centres
scalar getMergeDistance
......@@ -397,7 +397,7 @@ int main(int argc, char *argv[])
"mergeTol",
"scalar",
"specify the merge distance relative to the bounding box size "
"(default 1E-6)"
"(default 1e-6)"
);
#include "setRootCase.H"
......
......@@ -666,7 +666,7 @@ int main(int argc, char *argv[])
const boundBox& bb = mesh.bounds();
const vector span = bb.span();
const scalar mergeDim = 1E-4 * bb.minDim();
const scalar mergeDim = 1e-4 * bb.minDim();
Info<< "Mesh bounding box : " << bb << nl
<< " with span : " << span << nl
......
......@@ -257,7 +257,7 @@ int main(int argc, char *argv[])
const pointField& points = mesh().points();
const boundBox& bb = mesh().bounds();
const scalar mergeDim = 1E-4 * bb.minDim();
const scalar mergeDim = 1e-4 * bb.minDim();
forAll(edges, edgeI)
{
......
......@@ -41,8 +41,8 @@ Foam::label Foam::findOppositeWedge
if
(
pp.size() == wpp.size()
&& mag(pp.axis() & wpp.axis()) >= (1-1E-3)
&& mag(ppCosAngle - wppCosAngle) >= 1E-3
&& mag(pp.axis() & wpp.axis()) >= (1-1e-3)
&& mag(ppCosAngle - wppCosAngle) >= 1e-3
)
{
return patchI;
......@@ -106,7 +106,7 @@ bool Foam::checkWedges
);
if (mag(opp.axis() & pp.axis()) < (1-1E-3))
if (mag(opp.axis() & pp.axis()) < (1-1e-3))
{
if (report)
{
......
......@@ -52,7 +52,7 @@ void Foam::meshDualiser::checkPolyTopoChange(const polyTopoChange& meshMod)
label nUnique = mergePoints
(
points,
1E-6,
1e-6,
false,
oldToNew
);
......@@ -226,7 +226,7 @@ Foam::label Foam::meshDualiser::addInternalFace
label nUnique = mergePoints
(
facePoints,
1E-6,
1e-6,
false,
oldToNew
);
......
......@@ -52,7 +52,7 @@ using namespace Foam;
// Max cos angle for edges to be considered aligned with axis.
static const scalar edgeTol = 1E-3;
static const scalar edgeTol = 1e-3;
// Calculate some edge statistics on mesh.
......@@ -206,7 +206,7 @@ label twoDNess(const polyMesh& mesh)
minLen = min(minLen, mesh.edges()[cEdges[i]].mag(mesh.points()));
}
if (cellPlane.distance(ctrs[cellI]) > 1E-6*minLen)
if (cellPlane.distance(ctrs[cellI]) > 1e-6*minLen)
{
// Centres not in plane
return -1;
......@@ -274,7 +274,7 @@ label twoDNess(const polyMesh& mesh)
const scalarField cosAngle(mag(n/mag(n) & cellPlane.normal()));
if (mag(min(cosAngle) - max(cosAngle)) > 1E-6)
if (mag(min(cosAngle) - max(cosAngle)) > 1e-6)
{
// cosAngle should be either ~1 over all faces (2D front and
// back) or ~0 (all other patches perp to 2D)
......
......@@ -55,7 +55,7 @@ using namespace Foam;
// Tolerance (as fraction of the bounding box). Needs to be fairly lax since
// usually meshes get written with limited precision (6 digits)
static const scalar defaultMergeTol = 1E-7;
static const scalar defaultMergeTol = 1e-7;
static void renumber
......@@ -290,7 +290,7 @@ int main(int argc, char *argv[])
"mergeTol",
"scalar",
"specify the merge distance relative to the bounding box size "
"(default 1E-7)"
"(default 1e-7)"
);
argList::addBoolOption
(
......
......@@ -60,7 +60,7 @@ Description
// Tolerance (as fraction of the bounding box). Needs to be fairly lax since
// usually meshes get written with limited precision (6 digits)
static const scalar defaultMergeTol = 1E-6;
static const scalar defaultMergeTol = 1e-6;
//// Read mesh if available. Otherwise create empty mesh with same non-proc
......@@ -721,7 +721,7 @@ int main(int argc, char *argv[])
"mergeTol",
"scalar",
"specify the merge distance relative to the bounding box size "
"(default 1E-6)"
"(default 1e-6)"
);
# include "setRootCase.H"
......
......@@ -32,7 +32,7 @@ License
namespace Foam
{
static const scalar perturbFactor = 1E-6;
static const scalar perturbFactor = 1e-6;
// Special version of findCell that generates a cell guaranteed to be
......
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