Nektar::Collections::PhysDeriv_SumFac_Tri Class Reference

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

Inheritance diagram for Nektar::Collections::PhysDeriv_SumFac_Tri:

Public Member Functions
	~PhysDeriv_SumFac_Tri () final=default
void	operator() (const Array< OneD, const NekDouble > &input, Array< OneD, NekDouble > &output0, Array< OneD, NekDouble > &output1, Array< OneD, NekDouble > &output2, Array< OneD, NekDouble > &wsp) final
	Perform operation. More...
void	operator() (int dir, const Array< OneD, const NekDouble > &input, Array< OneD, NekDouble > &output, Array< OneD, NekDouble > &wsp) final
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	~Operator ()=default
virtual COLLECTIONS_EXPORT void	operator() (const Array< OneD, const NekDouble > &input, Array< OneD, NekDouble > &output0, Array< OneD, NekDouble > &output1, Array< OneD, NekDouble > &output2, Array< OneD, NekDouble > &wsp=NullNekDouble1DArray)=0
	Perform operation. More...
virtual COLLECTIONS_EXPORT void	operator() (int dir, const Array< OneD, const NekDouble > &input, Array< OneD, NekDouble > &output, Array< OneD, NekDouble > &wsp=NullNekDouble1DArray)=0
virtual COLLECTIONS_EXPORT void	UpdateFactors (StdRegions::FactorMap factors)
	Update the supplied factor map. More...
virtual COLLECTIONS_EXPORT void	UpdateVarcoeffs (StdRegions::VarCoeffMap &varcoeffs)
	Update the supplied variable coefficients. More...
unsigned int	GetWspSize ()
	Get the size of the required workspace. More...
unsigned int	GetNumElmt ()
	Get number of elements. More...
StdRegions::StdExpansionSharedPtr	GetExpSharedPtr ()
	Get expansion pointer. More...
unsigned int	GetInputSize (bool defaultIn=true)
unsigned int	GetOutputSize (bool defaultOut=true)

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
Array< OneD, NekDouble >	m_fac0
Array< OneD, NekDouble >	m_fac1
Protected Attributes inherited from Nektar::Collections::Operator
bool	m_isDeformed
StdRegions::StdExpansionSharedPtr	m_stdExp
unsigned int	m_numElmt
	number of elements that the operator is applied on More...
unsigned int	m_nqe
unsigned int	m_wspSize
unsigned int	m_inputSize
	number of modes or quadrature points that are passed as input to an operator More...
unsigned int	m_outputSize
	number of modes or quadrature points that are taken as output from an operator More...
unsigned int	m_inputSizeOther
	Number of modes or quadrature points, opposite to m_inputSize. More...
unsigned int	m_outputSizeOther
	Number of modes or quadrature points, opposite to m_outputSize. More...

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

Additional Inherited Members
Protected Member Functions inherited from Nektar::Collections::PhysDeriv_Helper
	PhysDeriv_Helper ()

Detailed Description

Phys deriv operator using sum-factorisation (Tri)

Definition at line 989 of file PhysDeriv.cpp.

Constructor & Destructor Documentation

~PhysDeriv_SumFac_Tri()

Nektar::Collections::PhysDeriv_SumFac_Tri::~PhysDeriv_SumFac_Tri ( )

finaldefault

PhysDeriv_SumFac_Tri()

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

inlineprivate

Definition at line 1146 of file PhysDeriv.cpp.

        : Operator(pCollExp, pGeomData, factors), PhysDeriv_Helper(),
          m_nquad0(m_stdExp->GetNumPoints(0)),
          m_nquad1(m_stdExp->GetNumPoints(1))
    {
        m_coordim = pCollExp[0]->GetCoordim();
 
        m_derivFac = pGeomData->GetDerivFactors(pCollExp);
 
        const Array<OneD, const NekDouble> &z0 = m_stdExp->GetBasis(0)->GetZ();
        const Array<OneD, const NekDouble> &z1 = m_stdExp->GetBasis(1)->GetZ();
        m_fac0 = Array<OneD, NekDouble>(m_nquad0 * m_nquad1);
        // set up geometric factor: 0.5*(1+z0)
        for (int i = 0; i < m_nquad0; ++i)
        {
            for (int j = 0; j < m_nquad1; ++j)
            {
                m_fac0[i + j * m_nquad0] = 0.5 * (1 + z0[i]);
            }
        }
 
        m_fac1 = Array<OneD, NekDouble>(m_nquad0 * m_nquad1);
        // set up geometric factor: 2/(1-z1)
        for (int i = 0; i < m_nquad0; ++i)
        {
            for (int j = 0; j < m_nquad1; ++j)
            {
                m_fac1[i + j * m_nquad0] = 2.0 / (1 - z1[j]);
            }
        }
 
        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;
    }

References m_coordim, m_Deriv0, m_Deriv1, m_derivFac, m_fac0, m_fac1, m_nquad0, m_nquad1, Nektar::Collections::Operator::m_numElmt, Nektar::Collections::Operator::m_stdExp, and Nektar::Collections::Operator::m_wspSize.

Member Function Documentation

operator()() [1/2]

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

inlinefinalvirtual

Perform operation.

Implements Nektar::Collections::Operator.

Definition at line 997 of file PhysDeriv.cpp.

    {
        const int nqtot = m_nquad0 * m_nquad1;
        const int nqcol = nqtot * m_numElmt;
 
        ASSERTL1(wsp.size() == m_wspSize, "Incorrect workspace size");
        ASSERTL1(input.size() >= nqcol, "Incorrect input size");
 
        Array<OneD, NekDouble> diff0(nqcol, wsp);
        Array<OneD, NekDouble> diff1(nqcol, wsp + nqcol);
 
        // Tensor Product Derivative
        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)
        {
            // scale diff0 by geometric factor: 2/(1-z1)
            Vmath::Vmul(nqtot, &m_fac1[0], 1, diff0.get() + cnt, 1,
                        diff0.get() + cnt, 1);
 
            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);
 
            // add to diff1 by diff0 scaled by: (1_z0)/(1-z1)
            Vmath::Vvtvp(nqtot, m_fac0.get(), 1, diff0.get() + cnt, 1,
                         diff1.get() + cnt, 1, diff1.get() + cnt, 1);
        }
 
        if (m_isDeformed)
        {
            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);
            }
        }
        else
        {
            Array<OneD, NekDouble> t;
            for (int e = 0; e < m_numElmt; ++e)
            {
                Vmath::Smul(m_nqe, m_derivFac[0][e], diff0 + e * m_nqe, 1,
                            t = output0 + e * m_nqe, 1);
                Vmath::Svtvp(m_nqe, m_derivFac[1][e], diff1 + e * m_nqe, 1,
                             output0 + e * m_nqe, 1, t = output0 + e * m_nqe,
                             1);
 
                Vmath::Smul(m_nqe, m_derivFac[2][e], diff0 + e * m_nqe, 1,
                            t = output1 + e * m_nqe, 1);
                Vmath::Svtvp(m_nqe, m_derivFac[3][e], diff1 + e * m_nqe, 1,
                             output1 + e * m_nqe, 1, t = output1 + e * m_nqe,
                             1);
            }
 
            if (m_coordim == 3)
            {
                for (int e = 0; e < m_numElmt; ++e)
                {
                    Vmath::Smul(m_nqe, m_derivFac[4][e], diff0 + e * m_nqe, 1,
                                t = output2 + e * m_nqe, 1);
                    Vmath::Svtvp(m_nqe, m_derivFac[5][e], diff1 + e * m_nqe, 1,
                                 output2 + e * m_nqe, 1,
                                 t = output2 + e * m_nqe, 1);
                }
            }
        }
    }

References ASSERTL1, Blas::Dgemm(), m_coordim, m_Deriv0, m_Deriv1, m_derivFac, m_fac0, m_fac1, Nektar::Collections::Operator::m_isDeformed, Nektar::Collections::Operator::m_nqe, m_nquad0, m_nquad1, Nektar::Collections::Operator::m_numElmt, Nektar::Collections::Operator::m_wspSize, Vmath::Smul(), Vmath::Svtvp(), Vmath::Vmul(), and Vmath::Vvtvp().

operator()() [2/2]

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

inlinefinalvirtual

Implements Nektar::Collections::Operator.

Definition at line 1081 of file PhysDeriv.cpp.

    {
        const int nqtot = m_nquad0 * m_nquad1;
        const int nqcol = nqtot * m_numElmt;
 
        ASSERTL1(wsp.size() == m_wspSize, "Incorrect workspace size");
        ASSERTL1(input.size() >= nqcol, "Incorrect input size");
 
        Array<OneD, NekDouble> diff0(nqcol, wsp);
        Array<OneD, NekDouble> diff1(nqcol, wsp + nqcol);
 
        // Tensor Product Derivative
        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)
        {
            // scale diff0 by geometric factor: 2/(1-z1)
            Vmath::Vmul(nqtot, &m_fac1[0], 1, diff0.get() + cnt, 1,
                        diff0.get() + cnt, 1);
 
            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);
 
            // add to diff1 by diff0 scaled by: (1_z0)/(1-z1)
            Vmath::Vvtvp(nqtot, m_fac0.get(), 1, diff0.get() + cnt, 1,
                         diff1.get() + cnt, 1, diff1.get() + cnt, 1);
        }
 
        if (m_isDeformed)
        {
            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);
        }
        else
        {
            Array<OneD, NekDouble> t;
            for (int e = 0; e < m_numElmt; ++e)
            {
                Vmath::Smul(m_nqe, m_derivFac[2 * dir][e], diff0 + e * m_nqe, 1,
                            t = output + e * m_nqe, 1);
                Vmath::Svtvp(m_nqe, m_derivFac[2 * dir + 1][e],
                             diff1 + e * m_nqe, 1, output + e * m_nqe, 1,
                             t = output + e * m_nqe, 1);
            }
        }
    }

References ASSERTL1, Blas::Dgemm(), m_Deriv0, m_Deriv1, m_derivFac, m_fac0, m_fac1, Nektar::Collections::Operator::m_isDeformed, Nektar::Collections::Operator::m_nqe, m_nquad0, m_nquad1, Nektar::Collections::Operator::m_numElmt, Nektar::Collections::Operator::m_wspSize, Vmath::Smul(), Vmath::Svtvp(), Vmath::Vmul(), and Vmath::Vvtvp().

Member Data Documentation

m_coordim

int Nektar::Collections::PhysDeriv_SumFac_Tri::m_coordim

protected

Definition at line 1136 of file PhysDeriv.cpp.

Referenced by operator()(), and PhysDeriv_SumFac_Tri().

m_Deriv0

NekDouble* Nektar::Collections::PhysDeriv_SumFac_Tri::m_Deriv0

protected

Definition at line 1140 of file PhysDeriv.cpp.

Referenced by operator()(), and PhysDeriv_SumFac_Tri().

m_Deriv1

NekDouble* Nektar::Collections::PhysDeriv_SumFac_Tri::m_Deriv1

protected

Definition at line 1141 of file PhysDeriv.cpp.

Referenced by operator()(), and PhysDeriv_SumFac_Tri().

m_derivFac

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

protected

Definition at line 1139 of file PhysDeriv.cpp.

Referenced by operator()(), and PhysDeriv_SumFac_Tri().

m_fac0

Array<OneD, NekDouble> Nektar::Collections::PhysDeriv_SumFac_Tri::m_fac0

protected

Definition at line 1142 of file PhysDeriv.cpp.

Referenced by operator()(), and PhysDeriv_SumFac_Tri().

m_fac1

Array<OneD, NekDouble> Nektar::Collections::PhysDeriv_SumFac_Tri::m_fac1

protected

Definition at line 1143 of file PhysDeriv.cpp.

Referenced by operator()(), and PhysDeriv_SumFac_Tri().

m_nquad0

const int Nektar::Collections::PhysDeriv_SumFac_Tri::m_nquad0

protected

Definition at line 1137 of file PhysDeriv.cpp.

Referenced by operator()(), and PhysDeriv_SumFac_Tri().

m_nquad1

const int Nektar::Collections::PhysDeriv_SumFac_Tri::m_nquad1

protected

Definition at line 1138 of file PhysDeriv.cpp.

Referenced by operator()(), and PhysDeriv_SumFac_Tri().