Index

B | C | F | G | H | J | M | N | O | P | S | T | U | V

B

C

canonical_orbitals (Molecules attribute)
ChemiQ (built-in class)
ChemiQ.get_energy_history()
- built-in function
ChemiQ.getExpectationValue()
- built-in function

ChemiQ.getLossFuncValue()
- built-in function
ChemiQ.prepare_vqe()
- built-in function

F

FermionOperator (built-in class)
FermionOperator.data()
- built-in function

FermionOperator.normal_ordered()
- built-in function

G

get_cc() (in module pychemiq.Utils)

H

HardwareEfficient() (in module pychemiq.Circuit.Ansatz)

hf_energy (Molecules attribute)

J

Jordan_Wigner (pychemiq.Transform.mapping.MappingType attribute)

jordan_wigner() (in module pychemiq.Transform.mapping)

M

Molecules (built-in class)

N

O

one_body_integrals (Molecules attribute)

P

Parity (pychemiq.Transform.mapping.MappingType attribute)
parity() (in module pychemiq.Transform.mapping)
PauliOperator (built-in class)
PauliOperator.data()
- built-in function
PauliOperator.get_max_index()
- built-in function
pychemiq.Circuit
- module

pychemiq.Circuit.Ansatz
- module
pychemiq.Optimizer
- module
pychemiq.Transform.mapping
- module
pychemiq.Utils
- module

S

segment_parity() (in module pychemiq.Transform.mapping)

T

transCC2UCC() (in module pychemiq.Utils)

two_body_integrals (Molecules attribute)

U

UCC() (in module pychemiq.Circuit.Ansatz)
UserDefine()
- built-in function

UserDefine() (in module pychemiq.Circuit.Ansatz)

V

vqe_solver() (in module pychemiq.Optimizer)