diff --git a/.gitignore b/.gitignore
index 9c1b858..1853284 100644
--- a/.gitignore
+++ b/.gitignore
@@ -68,4 +68,10 @@ examples/upscale_*
 examples/grdecldips
 data
 steadystate_test_implicit
-steadystate_test_explicit
\ No newline at end of file
+steadystate_test_explicit
+=======
+*.iml
+.idea
+*/opm-simulation
+
+
diff --git a/examples/sim_poly_fibo_ad.cpp b/examples/sim_poly_fibo_ad.cpp
index 5f3719b..9075c6d 100644
--- a/examples/sim_poly_fibo_ad.cpp
+++ b/examples/sim_poly_fibo_ad.cpp
@@ -129,6 +129,8 @@ try
     // Rock and fluid init
     props.reset(new BlackoilPropertiesFromDeck(deck, eclipseState, *grid->c_grid(), param));
     new_props.reset(new BlackoilPropsAdFromDeck(deck, eclipseState, *grid->c_grid()));
+    const bool polymer = deck->hasKeyword("POLYMER");
+    const bool use_wpolymer = deck->hasKeyword("WPOLYMER");
     PolymerProperties polymer_props(deck, eclipseState);
     PolymerPropsAd polymer_props_ad(polymer_props);
     // check_well_controls = param.getDefault("check_well_controls", false);
@@ -158,6 +160,7 @@ try
         initStateEquil(*grid->c_grid(), *props, deck, eclipseState, grav, state.blackoilState());
         state.faceflux().resize(grid->c_grid()->number_of_faces, 0.0);
     } else {
+        state.init(*grid->c_grid(), props->numPhases());
         initBlackoilStateFromDeck(*grid->c_grid(), *props, deck, gravity[2], state.blackoilState());
     }
 
@@ -197,8 +200,7 @@ try
     simtimer.init(timeMap);
     //Check for WPOLYMER presence in last report step to decide
     //polymer injection control type.
-    const bool polymer = deck->hasKeyword("POLYMER");
-    const bool use_wpolymer = deck->hasKeyword("WPOLYMER");
+    std::cout << polymer << " " << use_wpolymer << std::endl;
     if (polymer){
         if (!use_wpolymer) {
             OPM_MESSAGE("Warning: simulate polymer injection without WPOLYMER.");
@@ -229,6 +231,10 @@ try
                 OPM_THROW(std::runtime_error, "Cannot control polymer injection via WPOLYMER without wells.");
             }
             polymer_inflow.reset(new PolymerInflowFromDeck(deck, *wells.c_wells(), props->numCells()));
+        } else {
+                polymer_inflow.reset(new PolymerInflowBasic(0.0*Opm::unit::day,
+                                                            1.0*Opm::unit::day,
+                                                            0.0));
         }
         SimulatorFullyImplicitBlackoilPolymer<UnstructuredGrid> simulator(param,
                                                  *grid->c_grid(),
diff --git a/opm/polymer/PolymerProperties.hpp b/opm/polymer/PolymerProperties.hpp
index 8662db5..73d0da3 100644
--- a/opm/polymer/PolymerProperties.hpp
+++ b/opm/polymer/PolymerProperties.hpp
@@ -129,8 +129,6 @@ namespace Opm
             c_max_ = plymaxTable.getPolymerConcentrationColumn()[0];
             mix_param_ = plmixparRecord->getItem("TODD_LONGSTAFF")->getSIDouble(0);
 
-            std::cout << "Debug output:\n";
-            std::cout << "mix_param: " << mix_param_ <<"    cmax: " << c_max_;
             // We assume NTSFUN=1
             const auto& plyrockTable = eclipseState->getPlyrockTables()[0];
 
@@ -143,8 +141,6 @@ namespace Opm
             ads_index_ = static_cast<AdsorptionBehaviour>(plyrockTable.getAdsorbtionIndexColumn()[0]);
             c_max_ads_ = plyrockTable.getMaxAdsorbtionColumn()[0];
 
-            std::cout << " IPV: " << dead_pore_vol_ <<"   rs: " << res_factor_ << "  rock_den: " << rock_density_
-                      << " ads_index: " << ads_index_ << " cmax_ads: " << c_max_ads_ << std::endl; 
             // We assume NTPVT=1
             const auto& plyviscTable = eclipseState->getPlyviscTables()[0];
 
@@ -152,23 +148,11 @@ namespace Opm
             c_vals_visc_ = plyviscTable.getPolymerConcentrationColumn();
             visc_mult_vals_ =  plyviscTable.getViscosityMultiplierColumn();
 
-            std::cout << "PLYVISC\n";
-            auto N = c_vals_visc_.size();
-            for (size_t i = 0; i < N; ++i) {
-                std::cout << c_vals_visc_[i] << "  " << visc_mult_vals_[i] << "\n";
-            }
-
             // We assume NTSFUN=1
             const auto& plyadsTable = eclipseState->getPlyadsTables()[0];
 
-
             c_vals_ads_ = plyadsTable.getPolymerConcentrationColumn();
             ads_vals_ = plyadsTable.getAdsorbedPolymerColumn();
-            std::cout << "PLYADS\n";
-            auto M = c_vals_ads_.size();
-            for (size_t i = 0; i < M; ++i) {
-                std::cout << c_vals_ads_[i] << "  " << ads_vals_[i] << "\n";
-            }
         }
 
         double cMax() const;
diff --git a/opm/polymer/SimulatorCompressiblePolymer.cpp b/opm/polymer/SimulatorCompressiblePolymer.cpp
index 544543d..c581484 100644
--- a/opm/polymer/SimulatorCompressiblePolymer.cpp
+++ b/opm/polymer/SimulatorCompressiblePolymer.cpp
@@ -292,7 +292,7 @@ namespace Opm
             wellreport.push(props_, *wells_, state.pressure(), state.surfacevol(),
                             state.saturation(), 0.0, well_state.bhp(), well_state.perfRates());
         }
-        for (; !timer.done(); ++timer) {
+//        for (; !timer.done(); ++timer) {
             // Report timestep and (optionally) write state to disk.
             timer.report(std::cout);
             if (output_ && (timer.currentStepNum() % output_interval_ == 0)) {
@@ -388,6 +388,7 @@ namespace Opm
             double stepsize = timer.currentStepLength();
             polymer_inflow_.getInflowValues(current_time, current_time + stepsize, polymer_inflow_c);
 
+
             // Solve transport.
             transport_timer.start();
             if (num_transport_substeps_ != 1) {
@@ -492,7 +493,7 @@ namespace Opm
                             state.saturation(), timer.simulationTimeElapsed() + timer.currentStepLength(),
                             well_state.bhp(), well_state.perfRates());
             }
-        }
+//        }
 
         if (output_) {
             if (output_vtk_) {