diff --git a/src/OpenFOAM/db/Time/TimeIO.C b/src/OpenFOAM/db/Time/TimeIO.C index 4299d05b5e7abcb7f09fc136317a425cb94f204d..11edcf1adda87c3e4979ae9b7c0251c11bcf124e 100644 --- a/src/OpenFOAM/db/Time/TimeIO.C +++ b/src/OpenFOAM/db/Time/TimeIO.C @@ -67,7 +67,12 @@ void Foam::Time::readDict() case wcAdjustableRunTime: // Recalculate outputTimeIndex_ to be in units of current // writeInterval. - outputTimeIndex_ *= oldWriteInterval/writeInterval_; + outputTimeIndex_ = label + ( + outputTimeIndex_ + * oldWriteInterval + / writeInterval_ + ); break; default: diff --git a/src/autoMesh/autoHexMesh/shellSurfaces/shellSurfaces.C b/src/autoMesh/autoHexMesh/shellSurfaces/shellSurfaces.C index 27740816ac815c42e78fa974062f28f1c5d49b85..9b43979ae39f92ac69c9072ea0d11ec5eeed7ade 100644 --- a/src/autoMesh/autoHexMesh/shellSurfaces/shellSurfaces.C +++ b/src/autoMesh/autoHexMesh/shellSurfaces/shellSurfaces.C @@ -59,7 +59,7 @@ const NamedEnum<shellSurfaces::refineMode, 3> shellSurfaces::refineModeNames_; void Foam::shellSurfaces::setAndCheckLevels ( - const scalar shellI, + const label shellI, const List<Tuple2<scalar, label> >& distLevels ) { diff --git a/src/autoMesh/autoHexMesh/shellSurfaces/shellSurfaces.H b/src/autoMesh/autoHexMesh/shellSurfaces/shellSurfaces.H index 0ec93cbeb19f2eb5b40d597bb45d116a5035acd4..778e9031db7e8e35620cc483e2047c2ce26889f7 100644 --- a/src/autoMesh/autoHexMesh/shellSurfaces/shellSurfaces.H +++ b/src/autoMesh/autoHexMesh/shellSurfaces/shellSurfaces.H @@ -97,7 +97,7 @@ private: //- Helper function for initialisation. void setAndCheckLevels ( - const scalar shellI, + const label shellI, const List<Tuple2<scalar, label> >& ); diff --git a/src/lagrangian/intermediate/submodels/IO/DataEntry/Table/Table.C b/src/lagrangian/intermediate/submodels/IO/DataEntry/Table/Table.C index e528359aa86135e50d2675d3d5bc98062b6c5f65..cefdb9010014aadaed0e051b2061b5fcf2310a01 100644 --- a/src/lagrangian/intermediate/submodels/IO/DataEntry/Table/Table.C +++ b/src/lagrangian/intermediate/submodels/IO/DataEntry/Table/Table.C @@ -78,11 +78,14 @@ Type Foam::Table<Type>::value(const scalar x) const i++; } - // Linear interpolation to find value - return + // Linear interpolation to find value. Note constructor needed for + // Table<label> to convert intermediate scalar back to label. + return Type + ( (x - table_[i].first())/(table_[i+1].first() - table_[i].first()) * (table_[i+1].second() - table_[i].second()) - + table_[i].second(); + + table_[i].second() + ); } diff --git a/src/lagrangian/molecularDynamics/potential/pairPotential/basic/pairPotential.C b/src/lagrangian/molecularDynamics/potential/pairPotential/basic/pairPotential.C index 2566941f242e064abbfa1d35eceb95db0ef33f7c..eca0178eb319b0fe12cd06c1fed2fa02dc23f8b6 100644 --- a/src/lagrangian/molecularDynamics/potential/pairPotential/basic/pairPotential.C +++ b/src/lagrangian/molecularDynamics/potential/pairPotential/basic/pairPotential.C @@ -98,7 +98,7 @@ Foam::scalar Foam::pairPotential::forceLookup(const scalar r) const { scalar k_rIJ = (r - rMin_)/dr_; - label k(k_rIJ); + label k = label(k_rIJ); if (k < 0) { @@ -135,7 +135,7 @@ Foam::scalar Foam::pairPotential::energyLookup(const scalar r) const { scalar k_rIJ = (r - rMin_)/dr_; - label k(k_rIJ); + label k = label(k_rIJ); if (k < 0) {