permutation.h File Reference
#include "formula.h"
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Namespaces | |
mpqc | |
The top-level namespace for all Massively Parallel Quantum Chemistry package. | |
mpqc::detail | |
Functions | |
void | mpqc::detail::swap (Formula &formula) |
swap bra with ket More... | |
void | mpqc::detail::swap_internal (Formula &formula, bool right_size=true) |
swap inside bra or ket More... | |
void | mpqc::detail::swap_external (Formula &formula, bool right_size=true) |
swap between bra and ket More... | |
std::vector< Formula > | mpqc::detail::permutations_chemical (const Formula &formula) |
return unique permutation of ( p q | r s ) More... | |
std::vector< Formula > | mpqc::detail::permutations_physical (const Formula &formula) |
return unique permutation of < p q | r s > More... | |
std::vector< Formula > | mpqc::permutations (const Formula &formula) |