From 770793ff9d2094eb49ad064ac8bfad9fdbeb5679 Mon Sep 17 00:00:00 2001 From: sergio Date: Wed, 5 Mar 2014 10:32:27 +0000 Subject: [PATCH] STY: More modifications to the style --- .../equationOfState/PengRobinsonGas/PengRobinsonGas.C | 10 ++++++++++ .../equationOfState/PengRobinsonGas/PengRobinsonGas.H | 4 ++++ .../equationOfState/PengRobinsonGas/PengRobinsonGasI.H | 2 ++ 3 files changed, 16 insertions(+) diff --git a/src/thermophysicalModels/specie/equationOfState/PengRobinsonGas/PengRobinsonGas.C b/src/thermophysicalModels/specie/equationOfState/PengRobinsonGas/PengRobinsonGas.C index 4704bb39..e2b99d08 100644 --- a/src/thermophysicalModels/specie/equationOfState/PengRobinsonGas/PengRobinsonGas.C +++ b/src/thermophysicalModels/specie/equationOfState/PengRobinsonGas/PengRobinsonGas.C @@ -53,6 +53,16 @@ Foam::PengRobinsonGas::PengRobinsonGas {} +// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * // + + +template +void Foam::PengRobinsonGas::write(Ostream& os) const +{ + Specie::write(os); +} + + // * * * * * * * * * * * * * * * Ostream Operator * * * * * * * * * * * * * // template diff --git a/src/thermophysicalModels/specie/equationOfState/PengRobinsonGas/PengRobinsonGas.H b/src/thermophysicalModels/specie/equationOfState/PengRobinsonGas/PengRobinsonGas.H index fd141117..7d1df112 100644 --- a/src/thermophysicalModels/specie/equationOfState/PengRobinsonGas/PengRobinsonGas.H +++ b/src/thermophysicalModels/specie/equationOfState/PengRobinsonGas/PengRobinsonGas.H @@ -220,6 +220,10 @@ public: }; +// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // + +} // End namespace Foam + // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // #include "PengRobinsonGasI.H" diff --git a/src/thermophysicalModels/specie/equationOfState/PengRobinsonGas/PengRobinsonGasI.H b/src/thermophysicalModels/specie/equationOfState/PengRobinsonGas/PengRobinsonGasI.H index 861f2e09..aae0b92f 100644 --- a/src/thermophysicalModels/specie/equationOfState/PengRobinsonGas/PengRobinsonGasI.H +++ b/src/thermophysicalModels/specie/equationOfState/PengRobinsonGas/PengRobinsonGasI.H @@ -218,6 +218,7 @@ inline void Foam::PengRobinsonGas::operator+= omega_ = molr1*omega_ + molr2*pg.omega_; } + template inline void Foam::PengRobinsonGas::operator-= ( @@ -236,6 +237,7 @@ inline void Foam::PengRobinsonGas::operator-= omega_ = molr1*omega_ - molr2*pg.omega_; } + template inline void Foam::PengRobinsonGas::operator*=(const scalar s) {