mpqc::lcao::ClrDfJCadfKRHF< Tile, Policy > Class Template Reference

Documentation

template<typename Tile, typename Policy>
class mpqc::lcao::ClrDfJCadfKRHF< Tile, Policy >

ClrDfJCadfKRHF used density fitting with 3-center integrals stored in Clustered Low Rank (CLR) format (can be turned off optionally for J); standard density fitting is used for J and O(N) Concentric Atomic Density Fitting is used for K.

Public Member Functions

 ClrDfJCadfKRHF (const KeyVal &kv)
 

Constructor & Destructor Documentation

◆ ClrDfJCadfKRHF()

template<typename Tile , typename Policy >
mpqc::lcao::ClrDfJCadfKRHF< Tile, Policy >::ClrDfJCadfKRHF ( const KeyVal kv)

The documentation for this class was generated from the following files:
  • mpqc/chemistry/qc/lcao/scf/fwd.h
  • mpqc/chemistry/qc/lcao/scf/rhf.h
  • mpqc/chemistry/qc/lcao/scf/rhf.ipp