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Consistency: Changed exponent FORTRAN style 'E' to C style 'e'
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@ -209,7 +209,7 @@ int main(int argc, char *argv[])
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const pointField& points = pMesh.points();
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const boundBox& bb = pMesh.bounds();
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const scalar mergeDim = 1E-4 * bb.minDim();
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const scalar mergeDim = 1e-4 * bb.minDim();
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forAll(edges, edgeI)
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{
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@ -561,7 +561,7 @@ Foam::label Foam::conformalVoronoiMesh::mergeCloseDualVertices
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scalar closenessTolerance = cvMeshControls().mergeClosenessCoeff();
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// Absolute distance for points to be considered coincident. Bit adhoc
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// but points were seen with distSqr ~ 1E-30 which is SMALL^2. Add a few
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// but points were seen with distSqr ~ 1e-30 which is SMALL^2. Add a few
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// digits to account for truncation errors.
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scalar coincidentDistanceSqr = sqr
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(
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@ -51,7 +51,7 @@ using namespace Foam;
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// Tolerance (as fraction of the bounding box). Needs to be fairly lax since
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// usually meshes get written with limited precision (6 digits)
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static const scalar defaultMergeTol = 1E-6;
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static const scalar defaultMergeTol = 1e-6;
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// Get merging distance when matching face centres
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scalar getMergeDistance
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@ -397,7 +397,7 @@ int main(int argc, char *argv[])
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"mergeTol",
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"scalar",
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"specify the merge distance relative to the bounding box size "
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"(default 1E-6)"
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"(default 1e-6)"
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);
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#include "setRootCase.H"
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@ -666,7 +666,7 @@ int main(int argc, char *argv[])
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const boundBox& bb = mesh.bounds();
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const vector span = bb.span();
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const scalar mergeDim = 1E-4 * bb.minDim();
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const scalar mergeDim = 1e-4 * bb.minDim();
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Info<< "Mesh bounding box : " << bb << nl
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<< " with span : " << span << nl
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@ -257,7 +257,7 @@ int main(int argc, char *argv[])
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const pointField& points = mesh().points();
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const boundBox& bb = mesh().bounds();
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const scalar mergeDim = 1E-4 * bb.minDim();
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const scalar mergeDim = 1e-4 * bb.minDim();
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forAll(edges, edgeI)
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{
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