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DryChem 1.0.0
A generic, compile-time C++ toolbox with no dependencies for the modern computational chemistry project.
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#include <cstddef>#include <iterator>#include <type_traits>#include <vector>#include "common-utils/math/utils/mathExceptions.hpp"Go to the source code of this file.
Namespaces | |
| namespace | CppUtils |
| namespace | CppUtils::Math |
Functions | |
| template<typename IteratorX, typename IteratorY = IteratorX, typename Tx = typename std::iterator_traits<IteratorX>::value_type, typename Ty = typename std::iterator_traits<IteratorY>::value_type, typename = std::enable_if_t<std::conjunction_v<std::is_default_constructible<Tx>, std::is_default_constructible<Ty>>>> | |
| constexpr auto | CppUtils::Math::backwardsDifferenceMethod (IteratorX x_begin, IteratorX x_end, IteratorY y_begin, IteratorY y_end) |
| template<typename ContainerX, typename ContainerY = ContainerX, typename = std::enable_if_t<std::conjunction_v<std::is_default_constructible<typename ContainerX::value_type>, std::is_default_constructible<typename ContainerY::value_type>>>> | |
| constexpr auto | CppUtils::Math::backwardsDifferenceMethod (const ContainerX &x, const ContainerY &y) |