28#ifndef _mpqc_src_lib_chemistry_qc_lcao_transformiRjS_h
29#define _mpqc_src_lib_chemistry_qc_lcao_transformiRjS_h
31#include <chemistry/qc/lcao/transform_tbint.h>
44 distsize_t compute_transform_dynamic_memory_(
int ni)
const;
A template class that maintains references counts.
Definition ref.h:361
Restores fundamental and user-defined types from images created with StateOut.
Definition statein.h:79
Serializes fundamental and user-defined types.
Definition stateout.h:71
TwoBodyMOIntsTransform_iRjS computes (iR|jS), or <ij|RS> integrals, where R and S are atomic orbitals...
Definition transform_iRjS.h:39
std::string type() const
Implementation of TwoBodyMOIntsTransform::type()
Definition transform_iRjS.h:61
void save_data_state(StateOut &)
Save the base classes (with save_data_state) and the members in the same order that the StateIn CTOR ...
void compute()
Computes transformed integrals.
void check_int_symm(double threshold=TwoBodyMOIntsTransform::zero_integral)
Check symmetry of transformed integrals.
size_t memgrp_blksize() const
Returns the number of bytes allocated for each ij-block of integrals of one type in MemoryGrp.
TwoBodyMOIntsTransform computes two-body integrals in MO basis using parallel integrals-direct AO->MO...
Definition transform_tbint.h:49
std::string name() const
Returns the name of the transform.
Definition transform_tbint.h:157
const Ref< OrbitalSpace > & space4() const
Returns OrbitalSpace object 4.
const Ref< OrbitalSpace > & space2() const
Returns OrbitalSpace object 2.
const Ref< OrbitalSpace > & space3() const
Returns OrbitalSpace object 3.
const Ref< OrbitalSpace > & space1() const
Returns OrbitalSpace object 1.
static double zero_integral
By default, integrals smaller than zero_integral are considered zero.
Definition transform_tbint.h:62
const Ref< MOIntsTransformFactory > & factory() const
factory who created this
Definition transform_tbint.h:155
Contains all MPQC code up to version 3.
Definition mpqcin.h:14