From 83831412dbd6a43e199bcc5a9a38f35418a47e5b Mon Sep 17 00:00:00 2001
From: Benjamin Faigle <benjamin.faigle@posteo.de>
Date: Mon, 7 May 2012 08:24:24 +0000
Subject: [PATCH] introduce new function for volume derivatives (used by
adaptive 2p2c model in devel) prepare upcoming changes in multiphysics: write
methods (set...) use manipulateFluidState() to acess primary variables
git-svn-id: svn://svn.iws.uni-stuttgart.de/DUMUX/dumux/trunk@8225 2fb0f335-1f38-0410-981e-8018bf24f1b0
---
dumux/decoupled/2p2c/cellData2p2c.hh | 9 ++++++---
1 file changed, 6 insertions(+), 3 deletions(-)
diff --git a/dumux/decoupled/2p2c/cellData2p2c.hh b/dumux/decoupled/2p2c/cellData2p2c.hh
index f9f721dce1..16b6efb7fd 100644
--- a/dumux/decoupled/2p2c/cellData2p2c.hh
+++ b/dumux/decoupled/2p2c/cellData2p2c.hh
@@ -139,7 +139,7 @@ public:
*/
void setPressure(int phaseIdx, Scalar value)
{
- fluidState_->setPressure(phaseIdx, value);
+ manipulateFluidState().setPressure(phaseIdx, value);
}
//! \copydoc Dumux::DecoupledTwoPTwoCFluidState::massConcentration()
@@ -156,12 +156,12 @@ public:
//! \copydoc Dumux::DecoupledTwoPTwoCFluidState::setMassConcentration()
void setTotalConcentration(int compIdx, Scalar value)
{
- fluidState_->setMassConcentration(compIdx, value);
+ manipulateFluidState().setMassConcentration(compIdx, value);
}
//! \copydoc Dumux::DecoupledTwoPTwoCFluidState::setMassConcentration()
void setMassConcentration(int compIdx, Scalar value)
{
- fluidState_->setMassConcentration(compIdx, value);
+ manipulateFluidState().setMassConcentration(compIdx, value);
}
//@}
@@ -352,6 +352,9 @@ public:
//! Specifies that volume derivatives are computed and available
void confirmVolumeDerivatives()
{ volumeDerivativesAvailable_ = true;}
+ //! Specifies if volume derivatives are computed and available
+ void volumeDerivativesAvailable(bool value)
+ { volumeDerivativesAvailable_ = value;}
//! Resets the cell data after a timestep was completed: No volume derivatives yet available
void reset()
{
--
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