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Index
_
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A
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B
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C
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D
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E
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F
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G
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H
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I
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J
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L
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M
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N
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O
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P
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Q
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R
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S
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T
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U
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V
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W
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Z
_
__init__() (fermilib.ops.FermionOperator method)
(fermilib.ops.InteractionOperator method)
(fermilib.ops.InteractionRDM method)
(fermilib.ops.InteractionTensor method)
(fermilib.utils.Graph method)
(fermilib.utils.Grid method)
(fermilib.utils.MolecularData method)
(fermilib.utils.Node method)
A
add_edge() (fermilib.utils.Graph method)
add_node() (fermilib.utils.Graph method)
all_points_indices() (fermilib.utils.Grid method)
atoms (fermilib.utils.MolecularData attribute)
B
basis (fermilib.utils.MolecularData attribute)
bravyi_kitaev() (in module fermilib.transforms)
C
canonical_orbitals (fermilib.utils.MolecularData attribute)
ccsd_double_amps (fermilib.utils.MolecularData attribute)
ccsd_energy (fermilib.utils.MolecularData attribute)
ccsd_single_amps (fermilib.utils.MolecularData attribute)
charge (fermilib.utils.MolecularData attribute)
cisd_energy (fermilib.utils.MolecularData attribute)
cisd_one_rdm (fermilib.utils.MolecularData attribute)
cisd_two_rdm (fermilib.utils.MolecularData attribute)
commutator() (in module fermilib.utils)
compress() (fermilib.ops.FermionOperator method)
constant (fermilib.ops.InteractionOperator attribute)
(fermilib.ops.InteractionTensor attribute)
count_qubits() (in module fermilib.utils)
D
description (fermilib.utils.MolecularData attribute)
dual_basis_error_bound() (in module fermilib.utils)
dual_basis_error_operator() (in module fermilib.utils)
dual_basis_external_potential() (in module fermilib.utils)
dual_basis_jellium_model() (in module fermilib.utils)
dual_basis_kinetic() (in module fermilib.utils)
dual_basis_potential() (in module fermilib.utils)
E
eigenspectrum() (in module fermilib.utils)
error_bound() (in module fermilib.utils)
error_operator() (in module fermilib.utils)
expectation() (fermilib.ops.InteractionRDM method)
(in module fermilib.utils)
F
fci_energy (fermilib.utils.MolecularData attribute)
fci_one_rdm (fermilib.utils.MolecularData attribute)
fci_two_rdm (fermilib.utils.MolecularData attribute)
fermi_hubbard() (in module fermilib.utils)
fermilib.ops (module)
fermilib.transforms (module)
fermilib.utils (module)
FermionOperator (class in fermilib.ops)
filename (fermilib.utils.MolecularData attribute)
find_index() (fermilib.utils.Graph method)
fock_matrix (fermilib.utils.MolecularData attribute)
fourier_transform() (in module fermilib.utils)
G
geometry (fermilib.utils.MolecularData attribute)
get_active_space_integrals() (fermilib.utils.MolecularData method)
get_fermion_operator() (in module fermilib.transforms)
get_file_path() (in module fermilib.utils)
get_from_file() (fermilib.utils.MolecularData method)
get_gap() (in module fermilib.utils)
get_ground_state() (in module fermilib.utils)
get_integrals() (fermilib.utils.MolecularData method)
get_interaction_operator() (in module fermilib.transforms)
get_interaction_rdm() (in module fermilib.transforms)
get_molecular_hamiltonian() (fermilib.utils.MolecularData method)
get_molecular_rdm() (fermilib.utils.MolecularData method)
get_n_alpha_electrons() (fermilib.utils.MolecularData method)
get_n_beta_electrons() (fermilib.utils.MolecularData method)
get_neighbors() (fermilib.utils.Graph method)
get_qubit_expectations() (fermilib.ops.InteractionRDM method)
get_sparse_operator() (in module fermilib.transforms)
Graph (class in fermilib.utils)
Grid (class in fermilib.utils)
H
hermitian_conjugated() (in module fermilib.ops)
hf_energy (fermilib.utils.MolecularData attribute)
I
identity() (fermilib.ops.FermionOperator static method)
init_lazy_properties() (fermilib.utils.MolecularData method)
InteractionOperator (class in fermilib.ops)
InteractionRDM (class in fermilib.ops)
InteractionTensor (class in fermilib.ops)
inverse_fourier_transform() (in module fermilib.utils)
is_adjacent() (fermilib.utils.Graph method)
is_hermitian() (in module fermilib.utils)
is_identity() (in module fermilib.utils)
is_molecular_term() (fermilib.ops.FermionOperator method)
is_normal_ordered() (fermilib.ops.FermionOperator method)
isclose() (fermilib.ops.FermionOperator method)
J
jellium_model() (in module fermilib.utils)
jordan_wigner() (in module fermilib.transforms)
jordan_wigner_dual_basis_hamiltonian() (in module fermilib.utils)
jordan_wigner_dual_basis_jellium() (in module fermilib.utils)
jordan_wigner_sparse() (in module fermilib.utils)
jw_hartree_fock_state() (in module fermilib.utils)
L
load_operator() (in module fermilib.utils)
M
make_atom() (in module fermilib.utils)
make_atomic_lattice() (in module fermilib.utils)
make_atomic_ring() (in module fermilib.utils)
MolecularData (class in fermilib.utils)
mp2_energy (fermilib.utils.MolecularData attribute)
multiplicity (fermilib.utils.MolecularData attribute)
N
n_atoms (fermilib.utils.MolecularData attribute)
n_electrons (fermilib.utils.MolecularData attribute)
n_orbitals (fermilib.utils.MolecularData attribute)
n_qubits (fermilib.ops.InteractionOperator attribute)
(fermilib.ops.InteractionTensor attribute)
(fermilib.utils.MolecularData attribute)
name (fermilib.utils.MolecularData attribute)
neigbors (fermilib.utils.Graph attribute)
next_uid (fermilib.utils.Graph attribute)
Node (class in fermilib.utils)
node_count() (fermilib.utils.Graph method)
node_uids (fermilib.utils.Graph attribute)
nodes (fermilib.utils.Graph attribute)
normal_ordered() (in module fermilib.ops)
nuclear_repulsion (fermilib.utils.MolecularData attribute)
num_points() (fermilib.utils.Grid method)
number_operator() (in module fermilib.ops)
O
one_body_integrals (fermilib.utils.MolecularData attribute)
one_body_tensor (fermilib.ops.InteractionOperator attribute)
(fermilib.ops.InteractionRDM attribute)
(fermilib.ops.InteractionTensor attribute)
orbital_energies (fermilib.utils.MolecularData attribute)
orbital_overlaps (fermilib.utils.MolecularData attribute)
P
plane_wave_external_potential() (in module fermilib.utils)
plane_wave_hamiltonian() (in module fermilib.utils)
plane_wave_kinetic() (in module fermilib.utils)
plane_wave_potential() (in module fermilib.utils)
protons (fermilib.utils.MolecularData attribute)
Q
qubit_operator_sparse() (in module fermilib.utils)
R
remove_edge() (fermilib.utils.Graph method)
remove_node() (fermilib.utils.Graph method)
reverse_jordan_wigner() (in module fermilib.transforms)
rotate_basis() (fermilib.ops.InteractionTensor method)
S
save() (fermilib.utils.MolecularData method)
save_operator() (in module fermilib.utils)
shortest_path() (fermilib.utils.Graph method)
sparse_eigenspectrum() (in module fermilib.utils)
T
terms (fermilib.ops.FermionOperator attribute)
two_body_integrals (fermilib.utils.MolecularData attribute)
two_body_tensor (fermilib.ops.InteractionOperator attribute)
(fermilib.ops.InteractionRDM attribute)
(fermilib.ops.InteractionTensor attribute)
U
uccsd_operator() (in module fermilib.utils)
uccsd_singlet_evolution() (in module fermilib.utils)
uccsd_singlet_operator() (in module fermilib.utils)
uccsd_singlet_paramsize() (in module fermilib.utils)
uccsd_trotter_engine() (in module fermilib.utils)
uid_to_index (fermilib.utils.Graph attribute)
unique_iter() (fermilib.ops.InteractionOperator method)
V
volume_scale() (fermilib.utils.Grid method)
W
wigner_seitz_length_scale() (in module fermilib.utils)
Z
zero() (fermilib.ops.FermionOperator static method)
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