ccsd_residual.h File Reference

#include "mpqc/chemistry/qc/lcao/cc/ccsd_r1_r2.h"
#include "mpqc/chemistry/qc/lcao/cc/fwd.h"
#include "mpqc/chemistry/qc/lcao/cc/ccsd_residual.ipp"

Include dependency graph for ccsd_residual.h:

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Classes
struct	mpqc::lcao::cc::Residual< CCSD< 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_CCSD_RESIDUAL(NAME)

Macro Definition Documentation

MPQC_LCAO_CC_CCSD_RESIDUAL

#define MPQC_LCAO_CC_CCSD_RESIDUAL

(

NAME

)

Value:

  TArray NAME(const TArray& t1, const TArray& t2, const TArray& tau, \
              cc::Integrals<TArray>& ints)