Homec4science
Diffusion tamaas (maxwell_viscoelastic-branch) Browse

tamaas/src/core/grid_hermitian.hh
17e2e4873937maxwell_viscoelastic…

Last Change
Raw File

grid_hermitian.hh
View Options

/**
* @file
* @section LICENSE
*
* Copyright (©) 2016-19 EPFL (École Polytechnique Fédérale de Lausanne),
* Laboratory (LSMS - Laboratoire de Simulation en Mécanique des Solides)
*
* This program is free software: you can redistribute it and/or modify
* it under the terms of the GNU Affero General Public License as published
* by the Free Software Foundation, either version 3 of the License, or
* (at your option) any later version.
*
* This program is distributed in the hope that it will be useful,
* but WITHOUT ANY WARRANTY; without even the implied warranty of
* MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
* GNU Affero General Public License for more details.
*
* You should have received a copy of the GNU Affero General Public License
* along with this program. If not, see <https://www.gnu.org/licenses/>.
*
*/
/* -------------------------------------------------------------------------- */
#ifndef __GRID_HERMITIAN_HH__
#define __GRID_HERMITIAN_HH__
/* -------------------------------------------------------------------------- */
#include "grid.hh"
#include "tamaas.hh"
#include <complex>
#include <vector>
/* -------------------------------------------------------------------------- */
namespace tamaas {
static complex<Real> dummy;
/**
* @brief Multi-dimensional, multi-component herimitian array
*
* This class represents an array of hermitian data, meaning it has dimensions
* of: n1 * n2 * n3 * ... * (nx / 2 + 1)
*
* However, it acts as a fully dimensioned array, returning a dummy reference
* for data outside its real dimension, allowing one to write full (and
* inefficient) loops without really worrying about the reduced dimension.
*
* It would however be better to just use the true dimensions of the surface
* for all intents and purposes, as it saves computation time.
*/
template <typename T, UInt dim>
class GridHermitian : public Grid<complex<T>, dim> {
public:
using value_type = complex<T>;
/* ------------------------------------------------------------------------ */
/* Constructors */
/* ------------------------------------------------------------------------ */
public:
GridHermitian() = default;
GridHermitian(const GridHermitian& o) = default;
GridHermitian(GridHermitian&& o) = default;
using Grid<value_type, dim>::Grid;
using Grid<complex<T>, dim>::operator=;
/* ------------------------------------------------------------------------ */
/* Access operators */
/* ------------------------------------------------------------------------ */
template <typename... T1>
inline complex<T>& operator()(T1... args);
template <typename... T1>
inline const complex<T>& operator()(T1... args) const;
static std::array<UInt, dim>
hermitianDimensions(std::array<UInt, dim> n) {
n[dim - 1] /= 2;
n[dim - 1] += 1;
return n;
}
static std::vector<UInt>
hermitianDimensions(std::vector<UInt> n) {
TAMAAS_ASSERT(n.size() == dim,
"Requested size dimension does not match class dimension");
n[dim - 1] /= 2;
n[dim - 1] += 1;
return n;
}
private:
template <typename... T1>
inline void packTuple(UInt* t, UInt i, T1... args) const;
template <typename... T1>
inline void packTuple(UInt* t, UInt i) const;
};
/* -------------------------------------------------------------------------- */
/* Inline function definitions */
/* -------------------------------------------------------------------------- */
template <typename T, UInt dim>
template <typename... T1>
inline void GridHermitian<T, dim>::packTuple(UInt* t, UInt i,
T1... args) const {
*t = i;
packTuple(t + 1, args...);
}
template <typename T, UInt dim>
template <typename... T1>
inline void GridHermitian<T, dim>::packTuple(UInt* t, UInt i) const {
*t = i;
}
template <typename T, UInt dim>
template <typename... T1>
inline complex<T>& GridHermitian<T, dim>::operator()(T1... args) {
constexpr UInt nargs = sizeof...(T1);
static_assert(nargs <= dim + 1, "Too many arguments");
UInt last_index = std::get<nargs - 1>(std::forward_as_tuple(args...));
if (nargs != 1 && last_index >= this->n[dim - 1]) {
std::array<UInt, dim + 1> tuple = {{0}};
packTuple(tuple.data(), args...);
for (UInt i = 0; i < dim; i++) {
if (tuple[i] && i != dim - 1)
tuple[i] = this->n[i] - tuple[i];
else if (tuple[i] && i == dim - 1)
tuple[i] = 2 * (this->n[i] - 1) - tuple[i];
}
dummy = conj(this->Grid<complex<T>, dim>::operator()(tuple));
return dummy;
}
else
return Grid<complex<T>, dim>::operator()(args...);
}
template <typename T, UInt dim>
template <typename... T1>
inline const complex<T>& GridHermitian<T, dim>::operator()(T1... args) const {
constexpr UInt nargs = sizeof...(T1);
static_assert(nargs <= dim + 1, "Too many arguments");
UInt last_index = std::get<nargs - 1>(std::forward_as_tuple(args...));
if (nargs != 1 && last_index >= this->n[dim - 1]) {
std::array<UInt, dim + 1> tuple = {{0}};
packTuple(tuple.data(), args...);
for (UInt i = 0; i < dim; i++) {
if (tuple[i] && i != dim - 1)
tuple[i] = this->n[i] - tuple[i];
else if (tuple[i] && i == dim - 1)
tuple[i] = 2 * (this->n[i] - 1) - tuple[i];
}
dummy = conj(this->Grid<complex<T>, dim>::operator()(tuple));
return dummy;
}
else
return Grid<complex<T>, dim>::operator()(args...);
}
} // namespace tamaas
#endif // __GRID_HERMITIAN_HH__
c4science · Help