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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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Go to the source code of this file.
Namespaces | |
| namespace | CppUnits |
| namespace | CppUnits::Math |
| namespace | CppUnits::Math::details |
| Basic operations. | |
Macros | |
| #define | DECLARE_CMATH_FUNCTION(NAME) |
| #define | DECLARE_DIMENSIONLESS_CMATH_FUNCTION(NAME) |
Functions | |
| template<int Power, int L, int M, int T, int I, int Th, int N, int J> | |
| constexpr auto | CppUnits::Math::pow (const PhysicalQuantity< Dimensionality< L, M, T, I, Th, N, J > > &physicalQuantity) noexcept |
| template<int L, int M, int T, int I, int Th, int N, int J, typename = std::enable_if_t<(L % 2 == 0) && (M % 2 == 0) && (T % 2 == 0) && (I % 2 == 0) && (Th % 2 == 0) && (N % 2 == 0) && (J % 2 == 0)>> | |
| constexpr auto | CppUnits::Math::sqrt (const PhysicalQuantity< Dimensionality< L, M, T, I, Th, N, J > > &physicalQuantity) noexcept |
| template<int L, int M, int T, int I, int Th, int N, int J, typename = std::enable_if_t<(L % 3 == 0) && (M % 3 == 0) && (T % 3 == 0) && (I % 3 == 0) && (Th % 3 == 0) && (N % 3 == 0) && (J % 3 == 0)>> | |
| constexpr auto | CppUnits::Math::cbrt (const PhysicalQuantity< Dimensionality< L, M, T, I, Th, N, J > > &physicalQuantity) noexcept |
| #define DECLARE_CMATH_FUNCTION | ( | NAME | ) |
| #define DECLARE_DIMENSIONLESS_CMATH_FUNCTION | ( | NAME | ) |