From 78775cd33e2abc8471cd813e96b26847b7ae781a Mon Sep 17 00:00:00 2001
From: Kai Bao <kai.bao@sintef.no>
Date: Mon, 22 Jun 2015 12:48:22 +0200
Subject: [PATCH] parameter order change of
 addWellContributionToMassBalanceEq().

To follow the corresponding change in opm-autodiff.
---
 opm/polymer/fullyimplicit/BlackoilPolymerModel.hpp      | 6 +++---
 opm/polymer/fullyimplicit/BlackoilPolymerModel_impl.hpp | 9 +++++----
 2 files changed, 8 insertions(+), 7 deletions(-)

diff --git a/opm/polymer/fullyimplicit/BlackoilPolymerModel.hpp b/opm/polymer/fullyimplicit/BlackoilPolymerModel.hpp
index 09fbb214c..79507c843 100644
--- a/opm/polymer/fullyimplicit/BlackoilPolymerModel.hpp
+++ b/opm/polymer/fullyimplicit/BlackoilPolymerModel.hpp
@@ -207,9 +207,9 @@ namespace Opm {
         assembleMassBalanceEq(const SolutionState& state);
 
         void
-        addWellContributionToMassBalanceEq(const SolutionState& state,
-                                           const WellState& xw,
-                                           const std::vector<ADB>& cq_s);
+        addWellContributionToMassBalanceEq(const std::vector<ADB>& cq_s,
+                                           const SolutionState& state,
+                                           WellState& xw);
 
         void
         computeMassFlux(const int               actph ,
diff --git a/opm/polymer/fullyimplicit/BlackoilPolymerModel_impl.hpp b/opm/polymer/fullyimplicit/BlackoilPolymerModel_impl.hpp
index f3d8e2c0c..dbcaf149b 100644
--- a/opm/polymer/fullyimplicit/BlackoilPolymerModel_impl.hpp
+++ b/opm/polymer/fullyimplicit/BlackoilPolymerModel_impl.hpp
@@ -279,11 +279,12 @@ namespace Opm {
 
 
     template <class Grid>
-    void BlackoilPolymerModel<Grid>::addWellContributionToMassBalanceEq(const SolutionState& state,
-                                                                        const WellState& xw,
-                                                                        const std::vector<ADB>& cq_s)
+    void BlackoilPolymerModel<Grid>::addWellContributionToMassBalanceEq(const std::vector<ADB>& cq_s,
+                                                                        const SolutionState& state,
+                                                                        WellState& xw)
+
     {
-        Base::addWellContributionToMassBalanceEq(state, xw, cq_s);
+        Base::addWellContributionToMassBalanceEq(cq_s, state, xw);
 
         // Add well contributions to polymer mass balance equation
         if (has_polymer_) {