ccsdt_residual.ipp File Reference

#include "mpqc/chemistry/qc/lcao/cc/ccsdt_approximations.h"
#include "mpqc/chemistry/qc/lcao/cc/ccsdt_r1_r2_r3.h"
#include "mpqc/chemistry/qc/lcao/cc/ccsdt_residual.h"

Include dependency graph for ccsdt_residual.ipp:

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

Macros
#define	MPQC4_SRC_MPQC_CHEMISTRY_QC_LCAO_CC_CCSDT_RESIDUAL_IPP_
#define	MPQC_LCAO_CC_CCSDT_RESIDUAL(NAME)

Macro Definition Documentation

MPQC4_SRC_MPQC_CHEMISTRY_QC_LCAO_CC_CCSDT_RESIDUAL_IPP_

#define MPQC4_SRC_MPQC_CHEMISTRY_QC_LCAO_CC_CCSDT_RESIDUAL_IPP_

MPQC_LCAO_CC_CCSDT_RESIDUAL

#define MPQC_LCAO_CC_CCSDT_RESIDUAL

(

NAME

)

Value:

  template <typename Tile, typename Policy>                                 \
  typename Residual<CCSDT<Tile, Policy> >::TArray                           \
  Residual<CCSDT<Tile, Policy> >::NAME(const TArray& t1, const TArray& t2,  \
                                       const TArray& t3, const TArray& tau, \
                                       cc::Integrals<TArray>& ints) {       \
    return cc::NAME(t1, t2, t3, tau, ints);                                 \
  }