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bases_data.cpp File Reference
#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 | |
