qc Directory Reference

Directory dependency graph for qc:

Files
file	integral.cpp
	Implementation of inc/util/qc/integral.h.
file	integral.h
	The Integral class is to hold one- and two-electron integrals in the chemists' notation.
file	model.cpp
	Implementation of inc/util/qc/model.h.
file	model.h
	Contains the model.
file	mpo_constructor.cpp
	Implementation of inc/util/qc/mpo_constructor.h.
file	mpo_constructor.h
	The class that actually constructs the MPO.
file	mpo_descriptor.cpp
	Implementation of inc/util/qc/mpo_descriptor.h.
file	mpo_descriptor.h
	Description of sparse MPO.
file	mpo_tensor.cpp
	Implementation of inc/util/qc/mpo_tensor.h.
file	mpo_tensor.h
	Object representing the MPO tensor.
file	operator_term.cpp
	Implementation of inc/util/qc/operator_term.h.
file	operator_term.h
	class QCDMRG::OperatorTerm The OperatorTerm is the product of some of the single-site operators, such as the one-electron operator $$ t_{ij} \times \hat{c}^{\dagger}_{i} \hat{c}_{j} $$ and the two-electron operator $$ v_{ijkl} \times \hat{c}^{\dagger}_{i} \hat{c}^{\dagger}_{k} \hat{c}_{l} \hat{c}_{j} $$
file	params.h
	An object containing all QC Hamiltonian parameters.
file	prempo_key.h
	prempo_key type
file	sso.h
	Single-Site Operator class for development purpose, not for practice.
file	su2u1_config.cpp
	Definition of inc/util/qc/su2u1_config.h.
file	su2u1_config.h
	Definition of the SU2U1 SSOs.
file	symmetry.cpp
	Implementation of inc/util/qc/symmetry.h.
file	symmetry.h
	Abel Groups: C1, Ci, Cs, C2, C2v, C2h, D2 and D2h.
file	typedefs.h
	Typedefs for the QC Hamiltonian.
file	u1u1_config.cpp
	Definition of inc/util/qc/u1u1_config.h.
file	u1u1_config.h
	Definition of the U1U1 SSOs.
file	utils.h
	Utilities necessary for the QC Hamiltonian.