#include <functional>
#include "mpqc/chemistry/qc/lcao/cc/fwd.h"
#include "mpqc/chemistry/qc/lcao/cc/ccsdt_residual.ipp"

Include dependency graph for ccsdt_residual.h:

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

Classes
struct	mpqc::lcao::cc::Residual< CCSDT< Tile, Policy > >

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

	mpqc::lcao

	mpqc::lcao::cc

Macros
#define	MPQC_LCAO_CC_CCSDT_RESIDUAL(NAME)

Macro Definition Documentation

◆ MPQC_LCAO_CC_CCSDT_RESIDUAL

#define MPQC_LCAO_CC_CCSDT_RESIDUAL ( NAME )

Value:

TArray NAME(const TArray& t1, const TArray& t2, const TArray& t3, \

const TArray& tau, cc::Integrals<TArray>& ints)