diff --git a/opm/polymer/SinglePointUpwindTwoPhasePolymer.hpp b/opm/polymer/SinglePointUpwindTwoPhasePolymer.hpp index e58566e24..fd2d17611 100644 --- a/opm/polymer/SinglePointUpwindTwoPhasePolymer.hpp +++ b/opm/polymer/SinglePointUpwindTwoPhasePolymer.hpp @@ -48,7 +48,7 @@ namespace Opm { class ModelParameterStorage { public: ModelParameterStorage(int nc, int totconn) - : drho_(0.0), deadporespace_(0.0), rockdensity_(0.0), mob_(0), + : drho_(0.0), rockdensity_(0.0), mob_(0), dmobds_(0), dmobwatdc_(0), mc_(0), dmcdc_(0), porevol_(0), porosity_(0), dg_(0), sw_(0), c_(0), cmax_(0), ds_(0), dsc_(0), dcads_(0), dcadsdc_(0), pc_(0), dpc_(0), @@ -63,12 +63,11 @@ namespace Opm { alloc_sz += nc; // dmcdc_ alloc_sz += 1 * nc; // porevol_ alloc_sz += 1 * nc; // porosity_ - alloc_sz += 1 * nc; // deadporespace_ alloc_sz += 1 * totconn; // dg_ alloc_sz += 1 * nc; // sw_ alloc_sz += 1 * nc; // c_ alloc_sz += 1 * nc; // cmax_ - alloc_sz += 1 * nc; // dc_ + alloc_sz += 1 * nc; // ds_ alloc_sz += 1 * nc; // dsc_ alloc_sz += 1 * nc; // dcads_ alloc_sz += 1 * nc; // dcadsdc_ @@ -100,9 +99,6 @@ namespace Opm { double& drho () { return drho_ ; } double drho () const { return drho_ ; } - double& deadporespace() { return deadporespace_ ; } - double deadporespace() const { return deadporespace_ ; } - double& rockdensity() { return rockdensity_ ; } double rockdensity() const { return rockdensity_ ; } @@ -163,7 +159,6 @@ namespace Opm { private: double drho_ ; - double deadporespace_ ; double rockdensity_ ; double *mob_ ; double *dmobds_ ; @@ -382,7 +377,7 @@ namespace Opm { (void) g; const double pv = store_.porevol(cell); - const double dps = store_.deadporespace(); + const double dps = fluid_.deadporespace(); const double rhor = fluid_.rockdensity(); const double poro = store_.porosity(cell);