Benchmark branch small update

CHANGELOG.md

@@ -9,6 +9,8 @@ All notable changes to this project will be documented in this file.
 ### Fixed
 - Installation of PETSC in case with MUMPS try without MUMPS
 - In case of miss compilation ignore system wide installation
+- Bug in VTK writer binary in case of vectors
+- Bug in VTK writer binary: long int are not supported removing output
 
 ## [0.8.0] 28 February 2016
 

example/Vector/7_SPH_dlb_opt/Makefile

@@ -7,6 +7,8 @@ OPT=
 
 OBJ = main.o
 
+all: sph_dlb
+
 sph_dlb_test: OPT += -DTEST_RUN
 sph_dlb_test: sph_dlb
 
@@ -16,7 +18,6 @@ sph_dlb_test: sph_dlb
 sph_dlb: $(OBJ)
 	$(CC) -o $@ $^ $(CFLAGS) $(LIBS_PATH) $(LIBS)
 
-all: sph_dlb
 
 run: sph_dlb_test
 	mpirun -np 2 ./sph_dlb

example/Vector/7_SPH_dlb_opt/main.cpp

@@ -970,6 +970,8 @@ int main(int argc, char* argv[])
 
 	/*! \cond [important_option] \endcond */
 
+#if 0
+
 	// You can ignore all these dp/2.0 is a trick to reach the same initialization
 	// of Dual-SPH that use a different criteria to draw particles
 	Box<3,double> fluid_box({dp/2.0,dp/2.0,dp/2.0},{0.4+dp/2.0,0.67-dp/2.0,0.3+dp/2.0});
@@ -1020,6 +1022,8 @@ int main(int argc, char* argv[])
 		++fluid_it;
 	}
 
+#endif
+
 	// Recipient
 	Box<3,double> recipient1({0.0,0.0,0.0},{1.6+dp/2.0,0.67+dp/2.0,0.4+dp/2.0});
 	Box<3,double> recipient2({dp,dp,dp},{1.6-dp/2.0,0.67-dp/2.0,0.4+dp/2.0});
@@ -1081,6 +1085,11 @@ int main(int argc, char* argv[])
 
 	vd.map();
 
+        vd.write("Recipient");
+
+        openfpm_finalize();
+        return 0;
+
 	// Now that we fill the vector with particles
 	ModelCustom md;
 

src/Decomposition/CartDecomposition.hpp

@@ -851,9 +851,9 @@ public:
 	 * \return processorID
 	 *
 	 */
-	template<typename Mem, typename ofb> size_t inline processorID(encapc<1, Point<dim,T>, Mem> p)
+	template<typename Mem> size_t inline processorID(const encapc<1, Point<dim,T>, Mem> & p) const
 	{
-		return fine_s.get(cd.template getCell<ofb>(p));
+		return fine_s.get(cd.template getCell(p));
 	}
 
 	/*! \brief Given a point return in which processor the particle should go
@@ -1251,6 +1251,20 @@ public:
 		return processorID(pos) == v_cl.getProcessUnitID();
 	}
 
+	/*! \brief Check if the particle is local
+	 *
+	 * \warning if the particle id outside the domain the result is unreliable
+	 *
+	 * \param pos object position
+	 *
+	 * \return true if it is local
+	 *
+	 */
+	bool isLocal(const Point<dim,T> & pos) const
+	{
+		return processorID(pos) == v_cl.getProcessUnitID();
+	}
+
 	/*! \brief Check if the particle is local considering boundary conditions
 	 *
 	 * \warning if the particle id outside the domain and non periodic boundary the result