#include "f12_utility.h"
#include <boost/algorithm/string.hpp>

Include dependency graph for f12_utility.cpp:

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

	mpqc::lcao

	mpqc::lcao::f12

	mpqc::lcao::f12::detail

Functions
double	mpqc::lcao::f12::basis_to_f12exponent (const std::string &basis_name)

double	mpqc::lcao::f12::detail::fttg (double zeta, double x)

double	mpqc::lcao::f12::detail::fngtg (const std::vector< double > &cc, const std::vector< double > &aa, double x)

double	mpqc::lcao::f12::detail::norm (const std::vector< double > &vec)

void	mpqc::lcao::f12::detail::LinearSolveDamped (int n, Eigen::MatrixXd &A, const double b, double lambda, double x)

double	mpqc::lcao::f12::detail::wwtewklopper (double x)

double	mpqc::lcao::f12::detail::wwcusp (double x)

double	mpqc::lcao::f12::detail::ww (double x)

std::vector< std::pair< double, double > >	mpqc::lcao::f12::ttg_ng_fit (std::size_t n, double zeta)

Namespaces

Functions