Nektar::Collections::PhysDeriv_SumFac_Quad Class Reference

Phys deriv operator using sum-factorisation (Quad) More...

Inheritance diagram for Nektar::Collections::PhysDeriv_SumFac_Quad:

Public Member Functions
virtual	~PhysDeriv_SumFac_Quad ()
virtual void	operator() (const Array< OneD, const NekDouble > &input, Array< OneD, NekDouble > &output0, Array< OneD, NekDouble > &output1, Array< OneD, NekDouble > &output2, Array< OneD, NekDouble > &wsp)
	Perform operation. More...
virtual void	operator() (int dir, const Array< OneD, const NekDouble > &input, Array< OneD, NekDouble > &output, Array< OneD, NekDouble > &wsp)
Public Member Functions inherited from Nektar::Collections::Operator
	Operator (std::vector< StdRegions::StdExpansionSharedPtr > pCollExp, std::shared_ptr< CoalescedGeomData > GeomData)
	Constructor. More...
virtual COLLECTIONS_EXPORT	~Operator ()
int	GetWspSize ()
	Get the size of the required workspace. More...

Protected Attributes
int	m_coordim
const int	m_nquad0
const int	m_nquad1
Array< TwoD, const NekDouble >	m_derivFac
NekDouble *	m_Deriv0
NekDouble *	m_Deriv1
Protected Attributes inherited from Nektar::Collections::Operator
StdRegions::StdExpansionSharedPtr	m_stdExp
unsigned int	m_numElmt
unsigned int	m_wspSize

Private Member Functions
	PhysDeriv_SumFac_Quad (vector< StdRegions::StdExpansionSharedPtr > pCollExp, CoalescedGeomDataSharedPtr pGeomData)

Detailed Description

Phys deriv operator using sum-factorisation (Quad)

Definition at line 611 of file PhysDeriv.cpp.

Constructor & Destructor Documentation

~PhysDeriv_SumFac_Quad()

virtual Nektar::Collections::PhysDeriv_SumFac_Quad::~PhysDeriv_SumFac_Quad ( )

inlinevirtual

Definition at line 616 of file PhysDeriv.cpp.

        {
        }

PhysDeriv_SumFac_Quad()

Nektar::Collections::PhysDeriv_SumFac_Quad::PhysDeriv_SumFac_Quad ( vector< StdRegions::StdExpansionSharedPtr >  pCollExp, CoalescedGeomDataSharedPtr  pGeomData  )

inlineprivate

Definition at line 712 of file PhysDeriv.cpp.

References Nektar::Collections::ePhysDeriv, Nektar::LibUtilities::eQuadrilateral, Nektar::Collections::eSumFac, and Nektar::Collections::GetOperatorFactory().

            : Operator (pCollExp, pGeomData),
              m_nquad0 (m_stdExp->GetNumPoints(0)),
              m_nquad1 (m_stdExp->GetNumPoints(1))
        {
            LibUtilities::PointsKeyVector PtsKey = m_stdExp->GetPointsKeys();
            m_coordim = pCollExp[0]->GetCoordim();

            m_derivFac = pGeomData->GetDerivFactors(pCollExp);

            m_Deriv0 = &((m_stdExp->GetBasis(0)->GetD())->GetPtr())[0];
            m_Deriv1 = &((m_stdExp->GetBasis(1)->GetD())->GetPtr())[0];
            m_wspSize = 2 * m_nquad0*m_nquad1*m_numElmt;
        }

Member Function Documentation

operator()() [1/2]

virtual void Nektar::Collections::PhysDeriv_SumFac_Quad::operator() ( const Array< OneD, const NekDouble > &  input, Array< OneD, NekDouble > &  output0, Array< OneD, NekDouble > &  output1, Array< OneD, NekDouble > &  output2, Array< OneD, NekDouble > &  wsp  )

inlinevirtual

Perform operation.

Implements Nektar::Collections::Operator.

Definition at line 620 of file PhysDeriv.cpp.

References ASSERTL1, Blas::Dgemm(), Vmath::Vmul(), and Vmath::Vvtvp().

        {
            const int nqtot   = m_nquad0 * m_nquad1;
            const int nqcol   = nqtot*m_numElmt;

            ASSERTL1(wsp.num_elements() == m_wspSize,
                     "Incorrect workspace size");
            ASSERTL1(input.num_elements() >= nqcol,
                     "Incorrect input size");

            Array<OneD, NekDouble> diff0(nqcol, wsp             );
            Array<OneD, NekDouble> diff1(nqcol, wsp    +   nqcol);

            Blas::Dgemm('N', 'N', m_nquad0, m_nquad1*m_numElmt,
                        m_nquad0, 1.0, m_Deriv0, m_nquad0,
                        input.get(), m_nquad0, 0.0,
                        diff0.get(), m_nquad0);

            int cnt = 0;
            for (int i = 0; i < m_numElmt; ++i, cnt += nqtot)
            {
                Blas::Dgemm('N', 'T', m_nquad0, m_nquad1, m_nquad1, 1.0,
                            input.get() + cnt, m_nquad0,
                            m_Deriv1, m_nquad1, 0.0,
                            diff1.get() + cnt, m_nquad0);
            }

            Vmath::Vmul  (nqcol, m_derivFac[0], 1, diff0, 1, output0, 1);
            Vmath::Vvtvp (nqcol, m_derivFac[1], 1, diff1, 1, output0, 1,
                                                             output0, 1);
            Vmath::Vmul  (nqcol, m_derivFac[2], 1, diff0, 1, output1, 1);
            Vmath::Vvtvp (nqcol, m_derivFac[3], 1, diff1, 1, output1, 1,
                                                             output1, 1);

            if (m_coordim == 3)
            {
                Vmath::Vmul  (nqcol, m_derivFac[4], 1, diff0, 1, output2, 1);
                Vmath::Vvtvp (nqcol, m_derivFac[5], 1, diff1, 1, output2, 1,
                                                                 output2, 1);
            }
        }

operator()() [2/2]

virtual void Nektar::Collections::PhysDeriv_SumFac_Quad::operator() ( int  dir, const Array< OneD, const NekDouble > &  input, Array< OneD, NekDouble > &  output, Array< OneD, NekDouble > &  wsp  )

inlinevirtual

Implements Nektar::Collections::Operator.

Definition at line 667 of file PhysDeriv.cpp.

References ASSERTL1, Blas::Dgemm(), Vmath::Vmul(), and Vmath::Vvtvp().

        {
            const int nqtot   = m_nquad0 * m_nquad1;
            const int nqcol   = nqtot*m_numElmt;

            ASSERTL1(wsp.num_elements() == m_wspSize,
                     "Incorrect workspace size");
            ASSERTL1(input.num_elements() >= nqcol,
                     "Incorrect input size");

            Array<OneD, NekDouble> diff0(nqcol, wsp             );
            Array<OneD, NekDouble> diff1(nqcol, wsp    +   nqcol);

            Blas::Dgemm('N', 'N', m_nquad0, m_nquad1*m_numElmt,
                        m_nquad0, 1.0, m_Deriv0, m_nquad0,
                        input.get(), m_nquad0, 0.0,
                        diff0.get(), m_nquad0);

            int cnt = 0;
            for (int i = 0; i < m_numElmt; ++i, cnt += nqtot)
            {
                Blas::Dgemm('N', 'T', m_nquad0, m_nquad1, m_nquad1, 1.0,
                            input.get() + cnt, m_nquad0,
                            m_Deriv1, m_nquad1, 0.0,
                            diff1.get() + cnt, m_nquad0);
            }

            Vmath::Vmul  (nqcol, m_derivFac[2*dir]  , 1, diff0, 1, output, 1);
            Vmath::Vvtvp (nqcol, m_derivFac[2*dir+1], 1, diff1, 1, output, 1,
                                                                   output, 1);
        }

Member Data Documentation

m_coordim

int Nektar::Collections::PhysDeriv_SumFac_Quad::m_coordim

protected

Definition at line 704 of file PhysDeriv.cpp.

m_Deriv0

NekDouble* Nektar::Collections::PhysDeriv_SumFac_Quad::m_Deriv0

protected

Definition at line 708 of file PhysDeriv.cpp.

m_Deriv1

NekDouble* Nektar::Collections::PhysDeriv_SumFac_Quad::m_Deriv1

protected

Definition at line 709 of file PhysDeriv.cpp.

m_derivFac

Array<TwoD, const NekDouble> Nektar::Collections::PhysDeriv_SumFac_Quad::m_derivFac

protected

Definition at line 707 of file PhysDeriv.cpp.

m_nquad0

const int Nektar::Collections::PhysDeriv_SumFac_Quad::m_nquad0

protected

Definition at line 705 of file PhysDeriv.cpp.

m_nquad1

const int Nektar::Collections::PhysDeriv_SumFac_Quad::m_nquad1

protected

Definition at line 706 of file PhysDeriv.cpp.