#include "TiledArray/conversions/vector_of_arrays.h"
#include "mpqc/chemistry/qc/lcao/cc/cc_integrals.h"
#include "mpqc/chemistry/qc/lcao/cc/ccsd_intermediates.h"
#include "mpqc/chemistry/qc/lcao/cc/cp_ppl.h"
#include "mpqc/chemistry/qc/lcao/integrals/direct_task_integrals.h"
#include "mpqc/math/external/tiledarray/tiledarray.h"
#include "mpqc/math/external/tiledarray/device_tile.h"

Include dependency graph for ccsd_r1_r2.h:

This graph shows which files directly or indirectly include this file:

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

	mpqc::lcao

	mpqc::lcao::cc

Functions
template<typename Array >
Array	mpqc::lcao::cc::compute_cs_ccsd_r1 (const Array &t1, const Array &t2, const Array &tau, cc::Integrals< Array > &ints)
	this file contains functions to compute spin-adapted closed-shell CCSD amplitude equation More...

template<typename Array >
Array	mpqc::lcao::cc::compute_cs_ccsd_r1_df (const Array &t1, const Array &t2, const Array &tau, cc::Integrals< Array > &ints)

template<typename Array >
Array	mpqc::lcao::cc::compute_cs_ccsd_r2 (const Array &t1, const Array &t2, const Array &tau, const cc::Integrals< Array > &ints)

template<typename Array >
Array	mpqc::lcao::cc::compute_cs_ccsd_r2_df (const Array &t1, const Array &t2, const Array &tau, const cc::Integrals< Array > &ints)

template<typename Array >
Array	mpqc::lcao::cc::compute_cs_mp1_r2_df (const Array &t2, const cc::Integrals< Array > &ints)

Namespaces

Functions