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

This commit is contained in:
Henry
2012-04-17 16:48:27 +01:00
parent b4fe2268a3
commit cd51a5eea3
66 changed files with 115 additions and 96 deletions

View File

@ -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)
{

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@ -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
(

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@ -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"

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@ -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

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@ -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)
{