#include <boost/math/special_functions/binomial.hpp>
#include <boost/math/special_functions/erf.hpp>
#include "mpqc/chemistry/qc/lcao/integrals/bases_data.h"

Include dependency graph for bases_data.cpp:

Namespaces
	mpqc
	The top-level namespace for all Massively Parallel Quantum Chemistry package.

	mpqc::lcao

	mpqc::lcao::gaussian

	mpqc::lcao::gaussian::precomputed

Functions
constexpr int64_t	mpqc::lcao::gaussian::precomputed::dfac (int64_t x)

constexpr double	mpqc::lcao::gaussian::precomputed::dfac_2xm1 (int64_t x)

constexpr double	mpqc::lcao::gaussian::precomputed::minus_2xp3o4 (int64_t x)

Variables
constexpr int64_t	mpqc::lcao::gaussian::precomputed::max_am = 8

constexpr double	mpqc::lcao::gaussian::precomputed::sqrt_pi_over_2 = 1.2533141373155002512

constexpr double	mpqc::lcao::gaussian::precomputed::sqrt_eight_times_pi3 = 15.749609945722419744

constexpr std::array< double, 9 >	mpqc::lcao::gaussian::precomputed::dfac_2xm1_table

constexpr std::array< double, 9 >	mpqc::lcao::gaussian::precomputed::minus_2xp3o4_table

Namespaces

Functions

Variables