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- #ifndef _SCTL_SLENDER_ELEMENT_HPP_
- #define _SCTL_SLENDER_ELEMENT_HPP_
- #include <sctl/common.hpp>
- #include SCTL_INCLUDE(mem_mgr.hpp)
- #include SCTL_INCLUDE(vector.hpp)
- namespace SCTL_NAMESPACE {
- class Comm;
- struct VTUData;
- template <class Real> class FFT;
- template <class ValueType> class Vector;
- template <class ValueType> class Matrix;
- template <class Real> class ElementListBase;
- template <class Real, class Kernel> class BoundaryIntegralOp;
- template <class Real, Integer Nm = 12, Integer Nr = 20, Integer Nt = 16> class ToroidalGreensFn {
- static constexpr Integer COORD_DIM = 3;
- static constexpr Real min_dist = 0.0;
- static constexpr Real max_dist = 0.2;
- public:
- /**
- * Constructor
- */
- ToroidalGreensFn() {}
- /**
- * Precompute tables for modal Green's funcation
- */
- template <class Kernel> void Setup(const Kernel& ker, Real R0);
- /**
- * Build modal Green's function operator for a given target point
- * (x0,x1,x2).
- */
- template <class Kernel> void BuildOperatorModal(Matrix<Real>& M, const Real x0, const Real x1, const Real x2, const Kernel& ker) const;
- private:
- /**
- * Basis functions in which to represent the potential.
- */
- template <class ValueType> class BasisFn { // p(x) log(x) + q(x) + 1/x
- public:
- static ValueType Eval(const Vector<ValueType>& coeff, ValueType x);
- static void EvalBasis(Vector<ValueType>& f, ValueType x);
- static const Vector<ValueType>& nds(Integer ORDER);
- };
- /**
- * Precompute tables for modal Green's funcation
- */
- template <class ValueType, class Kernel> void PrecompToroidalGreensFn(const Kernel& ker, ValueType R0);
- /**
- * Compute reference potential using adaptive integration.
- */
- template <class ValueType, class Kernel> static void ComputePotential(Vector<ValueType>& U, const Vector<ValueType>& Xtrg, ValueType R0, const Vector<ValueType>& F_, const Kernel& ker, ValueType tol = 1e-18);
- /**
- * Compute modal Green's function operator using trapezoidal quadrature
- * rule (for distant target points).
- */
- template <Integer Nnds, class Kernel> void BuildOperatorModalDirect(Matrix<Real>& M, const Real x0, const Real x1, const Real x2, const Kernel& ker) const;
- Real R0_;
- FFT<Real> fft_Nm_R2C, fft_Nm_C2R;
- Matrix<Real> Mnds2coeff0, Mnds2coeff1;
- Vector<Real> U; // KDIM0*Nmm*KDIM1*Nr*Ntt
- Vector<Real> Ut; // Nr*Ntt*KDIM0*Nmm*KDIM1
- };
- /**
- * Implements the abstract class ElementListBase for slender boundary
- * elements with circular cross-section.
- *
- * @see ElementListBase
- */
- template <class Real> class SlenderElemList : public ElementListBase<Real> {
- static constexpr Integer FARFIELD_UPSAMPLE = 1;
- static constexpr Integer COORD_DIM = 3;
- static constexpr Integer ModalUpsample = 1; // toroidal quadrature order is FourierModes+ModalUpsample
- public:
- /**
- * Constructor
- */
- SlenderElemList() {}
- /**
- * Constructor
- */
- SlenderElemList(const Vector<Long>& cheb_order0, const Vector<Long>& fourier_order0, const Vector<Real>& coord0, const Vector<Real>& radius0, const Vector<Real>& orientation0 = Vector<Real>());
- /**
- * Initialize list of elements
- */
- void Init(const Vector<Long>& cheb_order0, const Vector<Long>& fourier_order0, const Vector<Real>& coord0, const Vector<Real>& radius0, const Vector<Real>& orientation0 = Vector<Real>());
- /**
- * Destructor
- */
- virtual ~SlenderElemList() {}
- /**
- * Return the number of elements in the list.
- */
- Long Size() const;
- /**
- * Returns the position and normals of the surface nodal points for each
- * element.
- *
- * @see ElementListBase::GetNodeCoord()
- */
- void GetNodeCoord(Vector<Real>* X, Vector<Real>* Xn, Vector<Long>* element_wise_node_cnt) const override;
- /**
- * Given an accuracy tolerance, returns the quadrature node positions,
- * the normals at the nodes, the weights and the cut-off distance from
- * the nodes for computing the far-field potential from the surface (at
- * target points beyond the cut-off distance).
- *
- * @see ElementListBase::GetFarFieldNodes()
- */
- void GetFarFieldNodes(Vector<Real>& X, Vector<Real>& Xn, Vector<Real>& wts, Vector<Real>& dist_far, Vector<Long>& element_wise_node_cnt, const Real tol) const override;
- /**
- * Interpolates the density from surface node points to far-field
- * quadrature node points.
- *
- * @see ElementListBase::GetFarFieldDensity()
- */
- void GetFarFieldDensity(Vector<Real>& Fout, const Vector<Real>& Fin) const override;
- /**
- * Apply the transpose of the GetFarFieldDensity() operator applied to
- * the column-vectors of Min and the result is returned in Mout.
- *
- * @see ElementListBase::FarFieldDensityOperatorTranspose()
- */
- void FarFieldDensityOperatorTranspose(Matrix<Real>& Mout, const Matrix<Real>& Min, const Long elem_idx) const override;
- /**
- * Compute self-interaction operator for each element.
- *
- * @see ElementListBase::SelfInterac()
- */
- template <class Kernel> static void SelfInterac(Vector<Matrix<Real>>& M_lst, const Kernel& ker, Real tol, bool trg_dot_prod, const ElementListBase<Real>* self);
- /**
- * Compute near-interaction operator for a given element-idx and each each target.
- *
- * @see ElementListBase::NearInterac()
- */
- template <class Kernel> static void NearInterac(Matrix<Real>& M, const Vector<Real>& Xtrg, const Vector<Real>& normal_trg, const Kernel& ker, Real tol, const Long elem_idx, const ElementListBase<Real>* self);
- /**
- * Returns the Chebyshev node points for a given order.
- */
- static const Vector<Real>& CenterlineNodes(const Integer Order);
- /**
- * Write elements to file.
- */
- void Write(const std::string& fname, const Comm& comm = Comm::Self()) const;
- /**
- * Read elements from file.
- */
- void Read(const std::string& fname, const Comm& comm = Comm::Self());
- /**
- * Get geometry data for an element.
- */
- void GetGeom(Vector<Real>* X, Vector<Real>* Xn, Vector<Real>* Xa, Vector<Real>* dX_ds, Vector<Real>* dX_dt, const Vector<Real>& s_param, const Vector<Real>& sin_theta_, const Vector<Real>& cos_theta_, const Long elem_idx) const;
- /**
- * Get the VTU (Visualization Toolkit for Unstructured grids) data for
- * one or all elements.
- */
- void GetVTUData(VTUData& vtu_data, const Vector<Real>& F = Vector<Real>(), const Long elem_idx = -1) const;
- /**
- * Write VTU data to file.
- */
- void WriteVTK(const std::string& fname, const Vector<Real>& F = Vector<Real>(), const Comm& comm = Comm::Self()) const;
- /**
- * Test example for Laplace double-layer kernel.
- */
- template <class Kernel> static void test(const Comm& comm = Comm::Self(), Real tol = 1e-10);
- /**
- * Test example for Green's identity with Laplace kernel.
- */
- static void test_greens_identity(const Comm& comm = Comm::Self(), Real tol = 1e-10);
- template <class ValueType> void Copy(SlenderElemList<ValueType>& elem_lst) const;
- private:
- template <class Kernel> Matrix<Real> SelfInteracHelper_(const Kernel& ker, const Long elem_idx, const Real tol) const; // constant radius
- template <Integer digits, bool trg_dot_prod, class Kernel> Matrix<Real> SelfInteracHelper(const Kernel& ker, const Long elem_idx) const;
- template <Integer digits, bool trg_dot_prod, class Kernel> void NearInteracHelper(Matrix<Real>& M, const Vector<Real>& Xtrg, const Vector<Real>& normal_trg, const Kernel& ker, const Long elem_idx) const;
- Vector<Real> radius, coord, e1;
- Vector<Long> cheb_order, fourier_order, elem_dsp;
- Vector<Real> dr, dx, d2x; // derived quantities
- };
- }
- #include SCTL_INCLUDE(slender_element.txx)
- #endif //_SCTL_SLENDER_ELEMENT_HPP_
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