Minimum changes to compile everything with gcc-4.3.0

This commit is contained in:
henry 2008-05-26 19:27:23 +01:00
parent f6107f4033
commit 0f687ccd76
22 changed files with 158 additions and 135 deletions

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@ -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;

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@ -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

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@ -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)
{

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@ -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_)
{

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@ -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())
{

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

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@ -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)

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@ -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)

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@ -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
{

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

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

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@ -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);

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

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@ -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;
};

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@ -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

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@ -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);
}

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@ -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

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@ -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_)
)
{}

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@ -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

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