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Public Member Functions | Protected Attributes | Private Member Functions | List of all members
Nektar::Collections::PhysDeriv_SumFac_Quad Class Referencefinal

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

Inheritance diagram for Nektar::Collections::PhysDeriv_SumFac_Quad:
[legend]

Public Member Functions

 ~PhysDeriv_SumFac_Quad () 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

int m_coordim
 
const int m_nquad0
 
const int m_nquad1
 
Array< TwoD, const NekDoublem_derivFac
 
NekDoublem_Deriv0
 
NekDoublem_Deriv1
 
- 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_SumFac_Quad (vector< StdRegions::StdExpansionSharedPtr > pCollExp, CoalescedGeomDataSharedPtr pGeomData, StdRegions::FactorMap factors)
 

Detailed Description

Phys deriv operator using sum-factorisation (Quad)

Definition at line 886 of file PhysDeriv.cpp.

Constructor & Destructor Documentation

◆ ~PhysDeriv_SumFac_Quad()

Nektar::Collections::PhysDeriv_SumFac_Quad::~PhysDeriv_SumFac_Quad ( )
inlinefinal

Definition at line 891 of file PhysDeriv.cpp.

892  {
893  }

◆ PhysDeriv_SumFac_Quad()

Nektar::Collections::PhysDeriv_SumFac_Quad::PhysDeriv_SumFac_Quad ( vector< StdRegions::StdExpansionSharedPtr pCollExp,
CoalescedGeomDataSharedPtr  pGeomData,
StdRegions::FactorMap  factors 
)
inlineprivate

Definition at line 1032 of file PhysDeriv.cpp.

1035  : Operator(pCollExp, pGeomData, factors),
1036  m_nquad0(m_stdExp->GetNumPoints(0)),
1037  m_nquad1(m_stdExp->GetNumPoints(1))
1038  {
1039  LibUtilities::PointsKeyVector PtsKey = m_stdExp->GetPointsKeys();
1040  m_coordim = pCollExp[0]->GetCoordim();
1041 
1042  m_derivFac = pGeomData->GetDerivFactors(pCollExp);
1043 
1044  m_Deriv0 = &((m_stdExp->GetBasis(0)->GetD())->GetPtr())[0];
1045  m_Deriv1 = &((m_stdExp->GetBasis(1)->GetD())->GetPtr())[0];
1047  }
StdRegions::StdExpansionSharedPtr m_stdExp
Definition: Operator.h:165
Operator(std::vector< StdRegions::StdExpansionSharedPtr > pCollExp, std::shared_ptr< CoalescedGeomData > GeomData, StdRegions::FactorMap factors)
Constructor.
Definition: Operator.cpp:43
Array< TwoD, const NekDouble > m_derivFac
Definition: PhysDeriv.cpp:1027
std::vector< PointsKey > PointsKeyVector
Definition: Points.h:250

Member Function Documentation

◆ CheckFactors()

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

Check the validity of the supplied factor map.

Implements Nektar::Collections::Operator.

Definition at line 1016 of file PhysDeriv.cpp.

1018  {
1019  boost::ignore_unused(factors, coll_phys_offset);
1020  ASSERTL0(false, "Not valid for this operator.");
1021  }
#define ASSERTL0(condition, msg)
Definition: ErrorUtil.hpp:215

References ASSERTL0.

◆ operator()() [1/2]

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 
)
inlinefinaloverridevirtual

Perform operation.

Implements Nektar::Collections::Operator.

Definition at line 895 of file PhysDeriv.cpp.

900  {
901 
902  const int nqtot = m_nquad0 * m_nquad1;
903  const int nqcol = nqtot * m_numElmt;
904 
905  ASSERTL1(wsp.size() == m_wspSize, "Incorrect workspace size");
906  ASSERTL1(input.size() >= nqcol, "Incorrect input size");
907 
908  Array<OneD, NekDouble> diff0(nqcol, wsp);
909  Array<OneD, NekDouble> diff1(nqcol, wsp + nqcol);
910 
911  Blas::Dgemm('N', 'N', m_nquad0, m_nquad1 * m_numElmt, m_nquad0, 1.0,
912  m_Deriv0, m_nquad0, input.get(), m_nquad0, 0.0, diff0.get(),
913  m_nquad0);
914 
915  int cnt = 0;
916  for (int i = 0; i < m_numElmt; ++i, cnt += nqtot)
917  {
918  Blas::Dgemm('N', 'T', m_nquad0, m_nquad1, m_nquad1, 1.0,
919  input.get() + cnt, m_nquad0, m_Deriv1, m_nquad1, 0.0,
920  diff1.get() + cnt, m_nquad0);
921  }
922 
923  if (m_isDeformed)
924  {
925  Vmath::Vmul(nqcol, m_derivFac[0], 1, diff0, 1, output0, 1);
926  Vmath::Vvtvp(nqcol, m_derivFac[1], 1, diff1, 1, output0, 1, output0,
927  1);
928  Vmath::Vmul(nqcol, m_derivFac[2], 1, diff0, 1, output1, 1);
929  Vmath::Vvtvp(nqcol, m_derivFac[3], 1, diff1, 1, output1, 1, output1,
930  1);
931 
932  if (m_coordim == 3)
933  {
934  Vmath::Vmul(nqcol, m_derivFac[4], 1, diff0, 1, output2, 1);
935  Vmath::Vvtvp(nqcol, m_derivFac[5], 1, diff1, 1, output2, 1,
936  output2, 1);
937  }
938  }
939  else
940  {
941  Array<OneD, NekDouble> t;
942  for (int e = 0; e < m_numElmt; ++e)
943  {
944  Vmath::Smul(m_nqe, m_derivFac[0][e], diff0 + e * m_nqe, 1,
945  t = output0 + e * m_nqe, 1);
946  Vmath::Svtvp(m_nqe, m_derivFac[1][e], diff1 + e * m_nqe, 1,
947  output0 + e * m_nqe, 1, t = output0 + e * m_nqe,
948  1);
949 
950  Vmath::Smul(m_nqe, m_derivFac[2][e], diff0 + e * m_nqe, 1,
951  t = output1 + e * m_nqe, 1);
952  Vmath::Svtvp(m_nqe, m_derivFac[3][e], diff1 + e * m_nqe, 1,
953  output1 + e * m_nqe, 1, t = output1 + e * m_nqe,
954  1);
955  }
956 
957  if (m_coordim == 3)
958  {
959  for (int e = 0; e < m_numElmt; ++e)
960  {
961  Vmath::Smul(m_nqe, m_derivFac[4][e], diff0 + e * m_nqe, 1,
962  t = output2 + e * m_nqe, 1);
963  Vmath::Svtvp(m_nqe, m_derivFac[5][e], diff1 + e * m_nqe, 1,
964  output2 + e * m_nqe, 1,
965  t = output2 + e * m_nqe, 1);
966  }
967  }
968  }
969  }
#define ASSERTL1(condition, msg)
Assert Level 1 – Debugging which is used whether in FULLDEBUG or DEBUG compilation mode....
Definition: ErrorUtil.hpp:249
static void Dgemm(const char &transa, const char &transb, const int &m, const int &n, const int &k, const double &alpha, const double *a, const int &lda, const double *b, const int &ldb, const double &beta, double *c, const int &ldc)
BLAS level 3: Matrix-matrix multiply C = A x B where op(A)[m x k], op(B)[k x n], C[m x n] DGEMM perfo...
Definition: Blas.hpp:368
void Vmul(int n, const T *x, const int incx, const T *y, const int incy, T *z, const int incz)
Multiply vector z = x*y.
Definition: Vmath.cpp:209
void Svtvp(int n, const T alpha, const T *x, const int incx, const T *y, const int incy, T *z, const int incz)
svtvp (scalar times vector plus vector): z = alpha*x + y
Definition: Vmath.cpp:622
void Vvtvp(int n, const T *w, const int incw, const T *x, const int incx, const T *y, const int incy, T *z, const int incz)
vvtvp (vector times vector plus vector): z = w*x + y
Definition: Vmath.cpp:574
void Smul(int n, const T alpha, const T *x, const int incx, T *y, const int incy)
Scalar multiply y = alpha*x.
Definition: Vmath.cpp:248

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

◆ operator()() [2/2]

void Nektar::Collections::PhysDeriv_SumFac_Quad::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 971 of file PhysDeriv.cpp.

974  {
975  const int nqtot = m_nquad0 * m_nquad1;
976  const int nqcol = nqtot * m_numElmt;
977 
978  ASSERTL1(wsp.size() == m_wspSize, "Incorrect workspace size");
979  ASSERTL1(input.size() >= nqcol, "Incorrect input size");
980 
981  Array<OneD, NekDouble> diff0(nqcol, wsp);
982  Array<OneD, NekDouble> diff1(nqcol, wsp + nqcol);
983 
984  Blas::Dgemm('N', 'N', m_nquad0, m_nquad1 * m_numElmt, m_nquad0, 1.0,
985  m_Deriv0, m_nquad0, input.get(), m_nquad0, 0.0, diff0.get(),
986  m_nquad0);
987 
988  int cnt = 0;
989  for (int i = 0; i < m_numElmt; ++i, cnt += nqtot)
990  {
991  Blas::Dgemm('N', 'T', m_nquad0, m_nquad1, m_nquad1, 1.0,
992  input.get() + cnt, m_nquad0, m_Deriv1, m_nquad1, 0.0,
993  diff1.get() + cnt, m_nquad0);
994  }
995 
996  if (m_isDeformed)
997  {
998  Vmath::Vmul(nqcol, m_derivFac[2 * dir], 1, diff0, 1, output, 1);
999  Vmath::Vvtvp(nqcol, m_derivFac[2 * dir + 1], 1, diff1, 1, output, 1,
1000  output, 1);
1001  }
1002  else
1003  {
1004  Array<OneD, NekDouble> t;
1005  for (int e = 0; e < m_numElmt; ++e)
1006  {
1007  Vmath::Smul(m_nqe, m_derivFac[2 * dir][e], diff0 + e * m_nqe, 1,
1008  t = output + e * m_nqe, 1);
1009  Vmath::Svtvp(m_nqe, m_derivFac[2 * dir + 1][e],
1010  diff1 + e * m_nqe, 1, output + e * m_nqe, 1,
1011  t = output + e * m_nqe, 1);
1012  }
1013  }
1014  }

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

Member Data Documentation

◆ m_coordim

int Nektar::Collections::PhysDeriv_SumFac_Quad::m_coordim
protected

Definition at line 1024 of file PhysDeriv.cpp.

◆ m_Deriv0

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

Definition at line 1028 of file PhysDeriv.cpp.

◆ m_Deriv1

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

Definition at line 1029 of file PhysDeriv.cpp.

◆ m_derivFac

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

Definition at line 1027 of file PhysDeriv.cpp.

◆ m_nquad0

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

Definition at line 1025 of file PhysDeriv.cpp.

◆ m_nquad1

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

Definition at line 1026 of file PhysDeriv.cpp.