Add polymer option to flow_ebos

No extra equation is added for polymer in the well equation.

Seperate executables are added for polymer: flow_ebos_polymer
and solvent: flow_ebos_solvent

Tested and verified on the test cases in polymer_test_suite

This PR should not effect the performance and results of the blackoil
simulator

examples/flow_ebos_solvent.cpp

@@ -0,0 +1,42 @@
+/*
+  Copyright 2017 IRIS AS
+
+  This file is part of the Open Porous Media project (OPM).
+
+  OPM is free software: you can redistribute it and/or modify
+  it under the terms of the GNU General Public License as published by
+  the Free Software Foundation, either version 3 of the License, or
+  (at your option) any later version.
+
+  OPM is distributed in the hope that it will be useful,
+  but WITHOUT ANY WARRANTY; without even the implied warranty of
+  MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+  GNU General Public License for more details.
+
+  You should have received a copy of the GNU General Public License
+  along with OPM.  If not, see <http://www.gnu.org/licenses/>.
+*/
+
+
+#if HAVE_CONFIG_H
+#include "config.h"
+#endif // HAVE_CONFIG_H
+
+#include <opm/material/densead/Evaluation.hpp>
+#include <opm/autodiff/DuneMatrix.hpp>
+#include <dune/grid/CpGrid.hpp>
+#include <opm/autodiff/SimulatorFullyImplicitBlackoilEbos.hpp>
+#include <opm/autodiff/FlowMainEbos.hpp>
+
+namespace Ewoms {
+namespace Properties {
+NEW_TYPE_TAG(EclFlowSolventProblem, INHERITS_FROM(EclFlowProblem));
+SET_BOOL_PROP(EclFlowSolventProblem, EnableSolvent, true);
+}}
+
+// ----------------- Main program -----------------
+int main(int argc, char** argv)
+{
+    Opm::FlowMainEbos<TTAG(EclFlowSolventProblem)> mainfunc;
+    return mainfunc.execute(argc, argv);
+}