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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:

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

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)