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Nektar::Collections::PhysDeriv_SumFac_Quad Class Reference

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) final
 Perform operation. More...
 
void operator() (int dir, const Array< OneD, const NekDouble > &input, Array< OneD, NekDouble > &output, Array< OneD, NekDouble > &wsp) final
 
virtual void CheckFactors (StdRegions::FactorMap factors, int coll_phys_offset)
 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 931 of file PhysDeriv.cpp.

Constructor & Destructor Documentation

◆ ~PhysDeriv_SumFac_Quad()

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

Definition at line 936 of file PhysDeriv.cpp.

937  {
938  }

◆ PhysDeriv_SumFac_Quad()

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

Definition at line 1083 of file PhysDeriv.cpp.

1087  : Operator(pCollExp, pGeomData, factors),
1088  m_nquad0 (m_stdExp->GetNumPoints(0)),
1089  m_nquad1 (m_stdExp->GetNumPoints(1))
1090  {
1091  LibUtilities::PointsKeyVector PtsKey = m_stdExp->GetPointsKeys();
1092  m_coordim = pCollExp[0]->GetCoordim();
1093 
1094  m_derivFac = pGeomData->GetDerivFactors(pCollExp);
1095 
1096  m_Deriv0 = &((m_stdExp->GetBasis(0)->GetD())->GetPtr())[0];
1097  m_Deriv1 = &((m_stdExp->GetBasis(1)->GetD())->GetPtr())[0];
1099  }
StdRegions::StdExpansionSharedPtr m_stdExp
Definition: Operator.h:167
Operator(std::vector< StdRegions::StdExpansionSharedPtr > pCollExp, std::shared_ptr< CoalescedGeomData > GeomData, StdRegions::FactorMap factors)
Constructor.
Definition: Operator.cpp:41
Array< TwoD, const NekDouble > m_derivFac
Definition: PhysDeriv.cpp:1078
std::vector< PointsKey > PointsKeyVector
Definition: Points.h:246

Member Function Documentation

◆ CheckFactors()

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

Check the validity of the supplied factor map.

Implements Nektar::Collections::Operator.

Definition at line 1067 of file PhysDeriv.cpp.

1069  {
1070  boost::ignore_unused(factors, coll_phys_offset);
1071  ASSERTL0(false, "Not valid for this operator.");
1072  }
#define ASSERTL0(condition, msg)
Definition: ErrorUtil.hpp:216

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 
)
inlinefinalvirtual

Perform operation.

Implements Nektar::Collections::Operator.

Definition at line 940 of file PhysDeriv.cpp.

946  {
947 
948  const int nqtot = m_nquad0 * m_nquad1;
949  const int nqcol = nqtot*m_numElmt;
950 
951  ASSERTL1(wsp.size() == m_wspSize,
952  "Incorrect workspace size");
953  ASSERTL1(input.size() >= nqcol,
954  "Incorrect input size");
955 
956  Array<OneD, NekDouble> diff0(nqcol, wsp );
957  Array<OneD, NekDouble> diff1(nqcol, wsp + nqcol);
958 
960  m_nquad0, 1.0, m_Deriv0, m_nquad0,
961  input.get(), m_nquad0, 0.0,
962  diff0.get(), m_nquad0);
963 
964  int cnt = 0;
965  for (int i = 0; i < m_numElmt; ++i, cnt += nqtot)
966  {
967  Blas::Dgemm('N', 'T', m_nquad0, m_nquad1, m_nquad1, 1.0,
968  input.get() + cnt, m_nquad0,
969  m_Deriv1, m_nquad1, 0.0,
970  diff1.get() + cnt, m_nquad0);
971  }
972 
973  if(m_isDeformed)
974  {
975  Vmath::Vmul (nqcol, m_derivFac[0], 1, diff0, 1, output0, 1);
976  Vmath::Vvtvp (nqcol, m_derivFac[1], 1, diff1, 1, output0, 1,
977  output0, 1);
978  Vmath::Vmul (nqcol, m_derivFac[2], 1, diff0, 1, output1, 1);
979  Vmath::Vvtvp (nqcol, m_derivFac[3], 1, diff1, 1, output1, 1,
980  output1, 1);
981 
982  if (m_coordim == 3)
983  {
984  Vmath::Vmul (nqcol, m_derivFac[4], 1, diff0, 1, output2, 1);
985  Vmath::Vvtvp (nqcol, m_derivFac[5], 1, diff1, 1, output2, 1,
986  output2, 1);
987  }
988  }
989  else
990  {
991  Array<OneD, NekDouble> t;
992  for(int e = 0; e < m_numElmt; ++e)
993  {
994  Vmath::Smul (m_nqe, m_derivFac[0][e], diff0 + e*m_nqe, 1,
995  t = output0 + e*m_nqe, 1);
996  Vmath::Svtvp (m_nqe, m_derivFac[1][e], diff1 + e*m_nqe, 1,
997  output0 + e*m_nqe, 1, t = output0 + e*m_nqe, 1);
998 
999  Vmath::Smul (m_nqe, m_derivFac[2][e], diff0 + e*m_nqe, 1,
1000  t = output1 + e*m_nqe, 1);
1001  Vmath::Svtvp (m_nqe, m_derivFac[3][e], diff1 + e*m_nqe, 1,
1002  output1 + e*m_nqe, 1, t = output1 + e*m_nqe, 1);
1003  }
1004 
1005  if (m_coordim == 3)
1006  {
1007  for(int e = 0; e < m_numElmt; ++e)
1008  {
1009  Vmath::Smul (m_nqe, m_derivFac[4][e], diff0 + e*m_nqe, 1,
1010  t = output2 + e*m_nqe, 1);
1011  Vmath::Svtvp (m_nqe, m_derivFac[5][e], diff1 + e*m_nqe, 1,
1012  output2 + e*m_nqe, 1, t = output2 + e*m_nqe, 1);
1013  }
1014  }
1015  }
1016  }
#define ASSERTL1(condition, msg)
Assert Level 1 – Debugging which is used whether in FULLDEBUG or DEBUG compilation mode....
Definition: ErrorUtil.hpp:250
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:394
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:192
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:565
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:513
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:225

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 
)
inlinefinalvirtual

Implements Nektar::Collections::Operator.

Definition at line 1018 of file PhysDeriv.cpp.

1022  {
1023  const int nqtot = m_nquad0 * m_nquad1;
1024  const int nqcol = nqtot*m_numElmt;
1025 
1026  ASSERTL1(wsp.size() == m_wspSize,
1027  "Incorrect workspace size");
1028  ASSERTL1(input.size() >= nqcol,
1029  "Incorrect input size");
1030 
1031  Array<OneD, NekDouble> diff0(nqcol, wsp );
1032  Array<OneD, NekDouble> diff1(nqcol, wsp + nqcol);
1033 
1035  m_nquad0, 1.0, m_Deriv0, m_nquad0,
1036  input.get(), m_nquad0, 0.0,
1037  diff0.get(), m_nquad0);
1038 
1039  int cnt = 0;
1040  for (int i = 0; i < m_numElmt; ++i, cnt += nqtot)
1041  {
1042  Blas::Dgemm('N', 'T', m_nquad0, m_nquad1, m_nquad1, 1.0,
1043  input.get() + cnt, m_nquad0,
1044  m_Deriv1, m_nquad1, 0.0,
1045  diff1.get() + cnt, m_nquad0);
1046  }
1047 
1048  if(m_isDeformed)
1049  {
1050  Vmath::Vmul (nqcol, m_derivFac[2*dir] , 1, diff0, 1, output, 1);
1051  Vmath::Vvtvp (nqcol, m_derivFac[2*dir+1], 1, diff1, 1, output, 1,
1052  output, 1);
1053  }
1054  else
1055  {
1056  Array<OneD, NekDouble> t;
1057  for(int e = 0; e < m_numElmt; ++e)
1058  {
1059  Vmath::Smul (m_nqe, m_derivFac[2*dir][e], diff0 + e*m_nqe, 1,
1060  t = output + e*m_nqe, 1);
1061  Vmath::Svtvp (m_nqe, m_derivFac[2*dir+1][e], diff1 + e*m_nqe, 1,
1062  output + e*m_nqe, 1, t = output + e*m_nqe, 1);
1063  }
1064  }
1065  }

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 1075 of file PhysDeriv.cpp.

◆ m_Deriv0

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

Definition at line 1079 of file PhysDeriv.cpp.

◆ m_Deriv1

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

Definition at line 1080 of file PhysDeriv.cpp.

◆ m_derivFac

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

Definition at line 1078 of file PhysDeriv.cpp.

◆ m_nquad0

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

Definition at line 1076 of file PhysDeriv.cpp.

◆ m_nquad1

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

Definition at line 1077 of file PhysDeriv.cpp.