Minimum changes to compile everything with gcc-4.3.0

applications/utilities/thermophysical/chemkinToFoam/chemkinToFoam.C

@@ -58,7 +58,7 @@ int main(int argc, char *argv[])
         << "reactions" << cr.reactions() << ';' << endl;
 
     OFstream thermoFile(FOAMThermodynamicsFileName);
-    thermoFile<< cr.specieThermo() << endl;
+    thermoFile<< cr.speciesThermo() << endl;
 
     Info << "End\n" << endl;
 

etc/settings.csh

@@ -86,7 +86,14 @@ set WM_COMPILER_INST=OpenFOAM
 
 switch ("$WM_COMPILER_INST")
 case OpenFOAM:
+    switch ("$WM_COMPILER")
+    case Gcc43:
+        setenv WM_COMPILER_DIR $FOAM_INST_DIR/$WM_ARCH/gcc-4.3.0$WM_COMPILER_ARCH
+    breaksw
+    case Gcc:
         setenv WM_COMPILER_DIR $FOAM_INST_DIR/$WM_ARCH/gcc-4.2.2$WM_COMPILER_ARCH
+    breaksw
+    endsw
 
     # Check that the compiler directory can be found
     if ( ! -d "$WM_COMPILER_DIR" ) then

src/OpenFOAM/containers/HashTables/HashTable/HashTable.C

@@ -318,7 +318,8 @@ bool HashTable<T, Key, Hash>::erase(const iterator& cit)
             delete it.elmtPtr_;
 
             // Search back for previous non-zero table entry
-            while (--it.hashIndex_ >= 0 && !table_[it.hashIndex_]);
+            while (--it.hashIndex_ >= 0 && !table_[it.hashIndex_])
+            {}
 
             if (it.hashIndex_ >= 0)
             {

src/OpenFOAM/containers/HashTables/HashTable/HashTableI.H

@@ -220,7 +220,8 @@ HashTable<T, Key, Hash>::iterator::operator++()
     (
         ++hashIndex_ < curHashTable_.tableSize_
      && !(elmtPtr_ = curHashTable_.table_[hashIndex_])
-    );
+    )
+    {}
 
     if (hashIndex_ == curHashTable_.tableSize_)
     {
@@ -259,7 +260,8 @@ HashTable<T, Key, Hash>::begin()
 {
     label i = 0;
 
-    while (table_ && !table_[i] && ++i < tableSize_);
+    while (table_ && !table_[i] && ++i < tableSize_)
+    {}
 
     if (i == tableSize_)
     {
@@ -396,7 +398,8 @@ HashTable<T, Key, Hash>::const_iterator::operator++()
         (
             ++hashIndex_ < curHashTable_.tableSize_
          && !(elmtPtr_ = curHashTable_.table_[hashIndex_])
-        );
+        )
+        {}
     }
 
     return *this;
@@ -430,7 +433,8 @@ HashTable<T, Key, Hash>::begin() const
 {
     label i = 0;
 
-    while (table_ && !table_[i] && ++i < tableSize_);
+    while (table_ && !table_[i] && ++i < tableSize_)
+    {}
 
     if (i == tableSize_)
     {

src/OpenFOAM/global/argList/argList.C

@@ -34,6 +34,7 @@ License
 #include "JobInfo.H"
 #include "labelList.H"
 
+
 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
 
 namespace Foam
@@ -389,7 +390,8 @@ Foam::argList::argList
                         rootPath_/globalCase_/"processor"
                       + name(++nProcDirs)
                     )
-                );
+                )
+                {}
 
                 if (nProcDirs != Pstream::nProcs())
                 {

src/OpenFOAM/global/new.C

@@ -29,6 +29,7 @@ Description
 
 #include <new>
 #include <iostream>
+#include <cstdlib>
 
 namespace Foam
 {

src/OpenFOAM/interpolations/interpolateXY/interpolateXY.C

@@ -64,7 +64,8 @@ Type interpolateXY
     label n = xOld.size();
 
     label lo = 0;
-    for (lo=0; lo<n && xOld[lo]>x; ++lo);
+    for (lo=0; lo<n && xOld[lo]>x; ++lo)
+    {}
 
     label low = lo;
     if (low < n)
@@ -79,7 +80,8 @@ Type interpolateXY
     }
 
     label hi = 0;
-    for (hi=0; hi<n && xOld[hi]<x; ++hi);
+    for (hi=0; hi<n && xOld[hi]<x; ++hi)
+    {}
 
     label high = hi;
     if (high < n)

src/OpenFOAM/meshes/primitiveShapes/triangle/triangleI.H

@@ -397,7 +397,7 @@ inline pointHit triangle<Point, PointRef>::ray
 
     bool eligible =
         alg == intersection::FULL_RAY
-     || alg == intersection::HALF_RAY && dist > -planarPointTol
+     || (alg == intersection::HALF_RAY && dist > -planarPointTol)
      || (
             alg == intersection::VISIBLE
          && ((q1 & normal()) < -VSMALL)

src/OpenFOAM/primitives/longLong/longLongIO.C

@@ -73,7 +73,8 @@ long long readLongLong(Istream& is)
     static const label zeroOffset = int('0');
 
     // Get next non-whitespace character
-    while (is.read(c) && isspace(c));
+    while (is.read(c) && isspace(c))
+    {}
 
     do
     {

src/OpenFOAM/primitives/strings/string/string.H

@@ -49,6 +49,8 @@ SourceFiles
 #include "char.H"
 
 #include <string>
+#include <cstring>
+#include <cstdlib>
 
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 

src/lagrangian/basic/Cloud/Cloud.H

@@ -180,7 +180,7 @@ public:
                 return meshInfo_;
             }
 
-            const label size() const
+            label size() const
             {
                 return IDLList<ParticleType>::size();
             };

src/meshTools/indexedOctree/indexedOctree.C

@@ -1055,7 +1055,7 @@ pointIndexHit indexedOctree<Type>::findLine
         direction startBit = treeBb.posBits(start);
         direction endBit = treeBb.posBits(end);
 
-        if (startBit&endBit != 0)
+        if ((startBit & endBit) != 0)
         {
             // Both start and end outside domain and in same block.
             return pointIndexHit(false, vector::zero, -1);

src/meshTools/triSurface/triSurfaceTools/geompack/geompack.C

@@ -4,6 +4,7 @@
 # include <fstream>
 # include <cmath>
 # include <ctime>
+# include <cstring>
 
 using namespace std;
 

src/thermophysicalModels/combustion/chemistryReaders/chemistryReader/chemistryReader.H

@@ -118,7 +118,7 @@ public:
     // Member Functions
 
         virtual const speciesTable& species() const = 0;
-        virtual const HashPtrTable<reactionThermo>& specieThermo() const = 0;
+        virtual const HashPtrTable<reactionThermo>& speciesThermo() const = 0;
         virtual const SLPtrList<reaction>& reactions() const = 0;
 };
 

src/thermophysicalModels/combustion/chemistryReaders/chemkinReader/chemkinLexer.L

@@ -607,15 +607,15 @@ bool finishReaction = false;
 
         HashPtrTable<reactionThermo>::iterator specieThermoIter
         (
-            specieThermo_.find(currentSpecieName)
+            speciesThermo_.find(currentSpecieName)
         );
 
-        if (specieThermoIter != specieThermo_.end())
+        if (specieThermoIter != speciesThermo_.end())
         {
-            specieThermo_.erase(specieThermoIter);
+            speciesThermo_.erase(specieThermoIter);
         }
 
-        specieThermo_.insert
+        speciesThermo_.insert
         (
             currentSpecieName,
             new reactionThermo

src/thermophysicalModels/combustion/chemistryReaders/chemkinReader/chemkinReader.C

@@ -182,7 +182,7 @@ void Foam::chemkinReader::addReactionType
                         speciesTable_,
                         lhs.shrink(),
                         rhs.shrink(),
-                        specieThermo_
+                        speciesThermo_
                     ),
                     rr
                 )
@@ -201,7 +201,7 @@ void Foam::chemkinReader::addReactionType
                         speciesTable_,
                         lhs.shrink(),
                         rhs.shrink(),
-                        specieThermo_
+                        speciesThermo_
                     ),
                     rr
                 )
@@ -500,7 +500,7 @@ void Foam::chemkinReader::addReaction
                             speciesTable_,
                             lhs.shrink(),
                             rhs.shrink(),
-                            specieThermo_
+                            speciesThermo_
                         ),
                         ArrheniusReactionRate
                         (
@@ -553,7 +553,7 @@ void Foam::chemkinReader::addReaction
                             speciesTable_,
                             lhs.shrink(),
                             rhs.shrink(),
-                            specieThermo_
+                            speciesThermo_
                         ),
                         thirdBodyArrheniusReactionRate
                         (
@@ -658,7 +658,7 @@ void Foam::chemkinReader::addReaction
                             speciesTable_,
                             lhs.shrink(),
                             rhs.shrink(),
-                            specieThermo_
+                            speciesThermo_
                         ),
                         LandauTellerReactionRate
                         (
@@ -814,7 +814,8 @@ void Foam::chemkinReader::read
         yy_buffer_state* bufferPtr(yy_create_buffer(&thermoStream, yyBufSize));
         yy_switch_to_buffer(bufferPtr);
 
-        while(lex() != 0);
+        while(lex() != 0)
+        {}
 
         yy_delete_buffer(bufferPtr);
 
@@ -838,7 +839,8 @@ void Foam::chemkinReader::read
 
     initReactionKeywordTable();
 
-    while(lex() != 0);
+    while(lex() != 0)
+    {}
 
     yy_delete_buffer(bufferPtr);
 }

src/thermophysicalModels/combustion/chemistryReaders/chemkinReader/chemkinReader.H

@@ -198,7 +198,7 @@ private:
         HashTable<phase> speciePhase_;
 
         //- Table of the thermodynamic data given in the CHEMKIN file
-        HashPtrTable<reactionThermo> specieThermo_;
+        HashPtrTable<reactionThermo> speciesThermo_;
 
         //- Table of species composition
         HashTable<List<specieElement> > specieComposition_;
@@ -363,9 +363,9 @@ public:
         }
 
         //- Table of the thermodynamic data given in the CHEMKIN file
-        const HashPtrTable<reactionThermo>& specieThermo() const
+        const HashPtrTable<reactionThermo>& speciesThermo() const
         {
-            return specieThermo_;
+            return speciesThermo_;
         }
 
         //- Table of species composition

src/thermophysicalModels/combustion/chemistryReaders/foamChemistryReader/foamChemistryReader.C

@@ -45,12 +45,12 @@ Foam::foamChemistryReader::foamChemistryReader
     const fileName& thermoFileName
 )
 :
-    specieThermo_(IFstream(thermoFileName)()),
+    speciesThermo_(IFstream(thermoFileName)()),
     speciesTable_(dictionary(IFstream(reactionsFileName)()).lookup("species")),
     reactions_
     (
         dictionary(IFstream(reactionsFileName)()).lookup("reactions"),
-        reaction::iNew(speciesTable_, specieThermo_)
+        reaction::iNew(speciesTable_, speciesThermo_)
     )
 {}
 
@@ -58,7 +58,7 @@ Foam::foamChemistryReader::foamChemistryReader
 // Construct from components
 Foam::foamChemistryReader::foamChemistryReader(const dictionary& thermoDict)
 :
-    specieThermo_
+    speciesThermo_
     (
         IFstream
         (
@@ -84,7 +84,7 @@ Foam::foamChemistryReader::foamChemistryReader(const dictionary& thermoDict)
                 fileName(thermoDict.lookup("foamChemistryFile")).expand()
             )()
         ).lookup("reactions"),
-        reaction::iNew(speciesTable_, specieThermo_)
+        reaction::iNew(speciesTable_, speciesThermo_)
     )
 {}
 

src/thermophysicalModels/combustion/chemistryReaders/foamChemistryReader/foamChemistryReader.H

@@ -60,7 +60,7 @@ class foamChemistryReader
     public chemistryReader
 {
         //- Table of the thermodynamic data given in the foamChemistry file
-        HashPtrTable<reactionThermo> specieThermo_;
+        HashPtrTable<reactionThermo> speciesThermo_;
 
         //- Table of species
         speciesTable speciesTable_;
@@ -113,9 +113,9 @@ public:
         }
 
         //- Table of the thermodynamic data given in the foamChemistry file
-        const HashPtrTable<reactionThermo>& specieThermo() const
+        const HashPtrTable<reactionThermo>& speciesThermo() const
         {
-            return specieThermo_;
+            return speciesThermo_;
         }
 
         //- List of the reactions

src/thermophysicalModels/combustion/mixtureThermos/mixtures/reactingMixture/reactingMixture.C

@@ -45,7 +45,7 @@ reactingMixture::reactingMixture
     (
         thermoDict,
         autoPtr<chemistryReader>::operator()().species(),
-        autoPtr<chemistryReader>::operator()().specieThermo(),
+        autoPtr<chemistryReader>::operator()().speciesThermo(),
         mesh
     ),
     PtrList<chemistryReader::reaction>