Nektar::Collections::PhysDeriv_IterPerExp Class Reference

Phys deriv operator using element-wise operation. More...

Inheritance diagram for Nektar::Collections::PhysDeriv_IterPerExp:

Public Member Functions
	~PhysDeriv_IterPerExp () final
void	operator() (const Array< OneD, const NekDouble > &input, Array< OneD, NekDouble > &output0, Array< OneD, NekDouble > &output1, Array< OneD, NekDouble > &output2, Array< OneD, NekDouble > &wsp) override final
	Perform operation. More...
void	operator() (int dir, const Array< OneD, const NekDouble > &input, Array< OneD, NekDouble > &output, Array< OneD, NekDouble > &wsp) override final
virtual void	CheckFactors (StdRegions::FactorMap factors, int coll_phys_offset) override
	Check the validity of the supplied factor map. More...
Public Member Functions inherited from Nektar::Collections::Operator
	Operator (std::vector< StdRegions::StdExpansionSharedPtr > pCollExp, std::shared_ptr< CoalescedGeomData > GeomData, StdRegions::FactorMap factors)
	Constructor. More...
virtual COLLECTIONS_EXPORT	~Operator ()
unsigned int	GetWspSize ()
	Get the size of the required workspace. More...
unsigned int	GetNumElmt ()
	Get expansion pointer. More...
StdRegions::StdExpansionSharedPtr	GetExpSharedPtr ()
	Get expansion pointer. More...

Protected Attributes
Array< TwoD, const NekDouble >	m_derivFac
int	m_dim
int	m_coordim
Protected Attributes inherited from Nektar::Collections::Operator
bool	m_isDeformed
StdRegions::StdExpansionSharedPtr	m_stdExp
unsigned int	m_numElmt
unsigned int	m_nqe
unsigned int	m_wspSize

Private Member Functions
	PhysDeriv_IterPerExp (vector< StdRegions::StdExpansionSharedPtr > pCollExp, CoalescedGeomDataSharedPtr pGeomData, StdRegions::FactorMap factors)

Detailed Description

Phys deriv operator using element-wise operation.

Definition at line 429 of file PhysDeriv.cpp.

Constructor & Destructor Documentation

~PhysDeriv_IterPerExp()

Nektar::Collections::PhysDeriv_IterPerExp::~PhysDeriv_IterPerExp ( )

inlinefinal

Definition at line 434 of file PhysDeriv.cpp.

    {
    }

PhysDeriv_IterPerExp()

Nektar::Collections::PhysDeriv_IterPerExp::PhysDeriv_IterPerExp ( vector< StdRegions::StdExpansionSharedPtr >  pCollExp, CoalescedGeomDataSharedPtr  pGeomData, StdRegions::FactorMap  factors  )

inlineprivate

Definition at line 561 of file PhysDeriv.cpp.

        : Operator(pCollExp, pGeomData, factors)
    {
        int nqtot                            = 1;
        LibUtilities::PointsKeyVector PtsKey = m_stdExp->GetPointsKeys();
        m_dim                                = PtsKey.size();
        m_coordim                            = pCollExp[0]->GetCoordim();
 
        for (int i = 0; i < m_dim; ++i)
        {
            nqtot *= PtsKey[i].GetNumPoints();
        }
        m_derivFac = pGeomData->GetDerivFactors(pCollExp);
        m_wspSize  = 3 * nqtot * m_numElmt;
    }

Member Function Documentation

CheckFactors()

virtual void Nektar::Collections::PhysDeriv_IterPerExp::CheckFactors ( StdRegions::FactorMap  factors, int  coll_phys_offset  )

inlineoverridevirtual

Check the validity of the supplied factor map.

Implements Nektar::Collections::Operator.

Definition at line 548 of file PhysDeriv.cpp.

    {
        boost::ignore_unused(factors, coll_phys_offset);
        ASSERTL0(false, "Not valid for this operator.");
    }

References ASSERTL0.

operator()() [1/2]

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

inlinefinaloverridevirtual

Perform operation.

Implements Nektar::Collections::Operator.

Definition at line 438 of file PhysDeriv.cpp.

    {
 
        int nPhys = m_stdExp->GetTotPoints();
        int ntot  = m_numElmt * nPhys;
        Array<OneD, NekDouble> tmp0, tmp1, tmp2;
        Array<OneD, Array<OneD, NekDouble>> Diff(3);
        Array<OneD, Array<OneD, NekDouble>> out(3);
        out[0] = output0;
        out[1] = output1;
        out[2] = output2;
 
        for (int i = 0; i < m_dim; ++i)
        {
            Diff[i] = wsp + i * ntot;
        }
 
        // calculate local derivatives
        for (int i = 0; i < m_numElmt; ++i)
        {
            m_stdExp->PhysDeriv(input + i * nPhys, tmp0 = Diff[0] + i * nPhys,
                                tmp1 = Diff[1] + i * nPhys,
                                tmp2 = Diff[2] + i * nPhys);
        }
 
        // calculate full derivative
        if (m_isDeformed)
        {
            for (int i = 0; i < m_coordim; ++i)
            {
                Vmath::Vmul(ntot, m_derivFac[i * m_dim], 1, Diff[0], 1, out[i],
                            1);
                for (int j = 1; j < m_dim; ++j)
                {
                    Vmath::Vvtvp(ntot, m_derivFac[i * m_dim + j], 1, Diff[j], 1,
                                 out[i], 1, out[i], 1);
                }
            }
        }
        else
        {
            Array<OneD, NekDouble> t;
            for (int e = 0; e < m_numElmt; ++e)
            {
                for (int i = 0; i < m_coordim; ++i)
                {
                    Vmath::Smul(m_nqe, m_derivFac[i * m_dim][e],
                                Diff[0] + e * m_nqe, 1, t = out[i] + e * m_nqe,
                                1);
                    for (int j = 1; j < m_dim; ++j)
                    {
                        Vmath::Svtvp(m_nqe, m_derivFac[i * m_dim + j][e],
                                     Diff[j] + e * m_nqe, 1, out[i] + e * m_nqe,
                                     1, t = out[i] + e * m_nqe, 1);
                    }
                }
            }
        }
    }

References Vmath::Smul(), Vmath::Svtvp(), Vmath::Vmul(), and Vmath::Vvtvp().

operator()() [2/2]

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

inlinefinaloverridevirtual

Implements Nektar::Collections::Operator.

Definition at line 502 of file PhysDeriv.cpp.

    {
        int nPhys = m_stdExp->GetTotPoints();
        int ntot  = m_numElmt * nPhys;
        Array<OneD, NekDouble> tmp0, tmp1, tmp2;
        Array<OneD, Array<OneD, NekDouble>> Diff(3);
 
        for (int i = 0; i < m_dim; ++i)
        {
            Diff[i] = wsp + i * ntot;
        }
 
        // calculate local derivatives
        for (int i = 0; i < m_numElmt; ++i)
        {
            m_stdExp->PhysDeriv(input + i * nPhys, tmp0 = Diff[0] + i * nPhys,
                                tmp1 = Diff[1] + i * nPhys,
                                tmp2 = Diff[2] + i * nPhys);
        }
 
        Vmath::Zero(ntot, output, 1);
        if (m_isDeformed)
        {
            for (int j = 0; j < m_dim; ++j)
            {
                Vmath::Vvtvp(ntot, m_derivFac[dir * m_dim + j], 1, Diff[j], 1,
                             output, 1, output, 1);
            }
        }
        else
        {
            Array<OneD, NekDouble> t;
            for (int e = 0; e < m_numElmt; ++e)
            {
                for (int j = 0; j < m_dim; ++j)
                {
                    Vmath::Svtvp(m_nqe, m_derivFac[dir * m_dim + j][e],
                                 Diff[j] + e * m_nqe, 1, output + e * m_nqe, 1,
                                 t = output + e * m_nqe, 1);
                }
            }
        }
    }

References Vmath::Svtvp(), Vmath::Vvtvp(), and Vmath::Zero().

Member Data Documentation

m_coordim

int Nektar::Collections::PhysDeriv_IterPerExp::m_coordim

protected

Definition at line 558 of file PhysDeriv.cpp.

m_derivFac

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

protected

Definition at line 556 of file PhysDeriv.cpp.

m_dim

int Nektar::Collections::PhysDeriv_IterPerExp::m_dim

protected

Definition at line 557 of file PhysDeriv.cpp.