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COMP: resolve compilation issues for single-precision (closes #932)

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This commit is contained in:
Mark Olesen
2018-07-11 19:24:16 +02:00
parent a96c2d70a0
commit d82deea8e5
1 changed files with 3 additions and 3 deletions
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6
applications/solvers/multiphase/icoReactingMultiphaseInterFoam/laserDTRM/localDensityAbsorptionEmission/localDensityAbsorptionEmission.C
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@ -107,7 +107,7 @@ Foam::radiation::localDensityAbsorptionEmission::aCont(const label bandI) const
forAll(alphaNames_, i)
{
dimensionedScalar aPhase("a", dimless/dimLength, aCoeff_[i]);
a += max(alpha(alphaNames_[i]), 0.0)*aPhase;
a += max(alpha(alphaNames_[i]), scalar(0))*aPhase;
}
return ta;
@ -140,7 +140,7 @@ Foam::radiation::localDensityAbsorptionEmission::eCont(const label bandI) const
forAll(alphaNames_, i)
{
dimensionedScalar ePhase("e", dimless/dimLength, eCoeff_[i]);
e += max(alpha(alphaNames_[i]), 0.0)*ePhase;
e += max(alpha(alphaNames_[i]), scalar(0))*ePhase;
}
return te;
@ -179,7 +179,7 @@ Foam::radiation::localDensityAbsorptionEmission::ECont(const label bandI) const
ECoeff_[i]
);
E += max(alpha(alphaNames_[i]), 0.0)*EPhase;
E += max(alpha(alphaNames_[i]), scalar(0))*EPhase;
}
return tE;