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

applications/solvers/multiphase/compressibleInterFoam/createFields.H

@@ -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
     (

applications/solvers/multiphase/compressibleInterFoam/phaseEquationsOfState/Make/files

@@ -3,5 +3,6 @@ phaseEquationOfState/newPhaseEquationOfState.C
 constant/constant.C
 linear/linear.C
 perfectFluid/perfectFluid.C
+adiabaticPerfectFluid/adiabaticPerfectFluid.C
 
 LIB = $(FOAM_LIBBIN)/libphaseEquationsOfState

applications/solvers/multiphase/compressibleInterFoam/phaseEquationsOfState/constant/constant.C

@@ -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)

applications/solvers/multiphase/compressibleInterFoam/phaseEquationsOfState/linear/linear.C

@@ -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_

applications/solvers/multiphase/compressibleInterFoam/phaseEquationsOfState/perfectFluid/perfectFluid.C

@@ -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)
         )

applications/test/syncTools/Test-syncTools.C

@@ -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];
 

applications/utilities/mesh/advanced/autoRefineMesh/autoRefineMesh.C

@@ -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)

applications/utilities/mesh/advanced/collapseEdges/collapseEdges.C

@@ -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

applications/utilities/mesh/advanced/selectCells/edgeStats.C

@@ -31,7 +31,7 @@ License
 
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
-const Foam::scalar Foam::edgeStats::edgeTol_ = 1E-3;
+const Foam::scalar Foam::edgeStats::edgeTol_ = 1e-3;
 
 
 

applications/utilities/mesh/generation/cv2DMesh/cv2DMesh.C

@@ -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)
             {

applications/utilities/mesh/generation/cvMesh/conformalVoronoiMesh/conformalVoronoiMesh/conformalVoronoiMeshCalcDualMesh.C

@@ -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
     (

applications/utilities/mesh/generation/cvMesh/cvMeshBackgroundMesh/cvMeshBackgroundMesh.C

@@ -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"

applications/utilities/mesh/generation/extrude/extrudeMesh/extrudeMesh.C

@@ -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

applications/utilities/mesh/generation/extrude2DMesh/extrude2DMeshApp.C

@@ -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)
         {

applications/utilities/mesh/manipulation/checkMesh/checkGeometry.C

@@ -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)
                 {

applications/utilities/mesh/manipulation/polyDualMesh/meshDualiser.C

@@ -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
         );

applications/utilities/mesh/manipulation/refineMesh/refineMesh.C

@@ -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)

applications/utilities/parallelProcessing/reconstructParMesh/reconstructParMesh.C

@@ -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
     (

applications/utilities/parallelProcessing/redistributePar/redistributePar.C

@@ -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"
 

applications/utilities/preProcessing/mapFields/mapLagrangian.C

@@ -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