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Merge branch 'master' into optimizers
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manoelmarques authored Sep 26, 2020
2 parents f6005de + daaa939 commit 3ce4aca
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Showing 20 changed files with 3,715 additions and 5 deletions.
14 changes: 14 additions & 0 deletions .pylintdict
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Expand Up @@ -55,6 +55,7 @@ bobyqa
bohr
bool
boolean
bosonic
bpa
brassard
bravyi
Expand All @@ -67,6 +68,7 @@ cdf
cdot
ceil
cfg
chc
chernoff
chu
chuang's
Expand Down Expand Up @@ -158,6 +160,7 @@ ecc
eckstein
ee
eigen
eigenenergies
eigensolver
eigensolvers
eigenstate
Expand Down Expand Up @@ -308,6 +311,7 @@ izaac
jac
jacobian
jb
jcf
ji
jl
jordan
Expand Down Expand Up @@ -335,6 +339,7 @@ len
leq
lhs
libname
Libor
lih
lijh
lin
Expand Down Expand Up @@ -369,6 +374,7 @@ maxima
maxiter
maxiters
maxmp
McArdle
mccluskey
mct
mdl
Expand All @@ -385,6 +391,7 @@ minwidth
mitarai
mle
moc
modals
mohij
mohijkl
mol
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oe
oi
ok
Ollitrault
onee
online
onodera
Expand Down Expand Up @@ -537,6 +545,7 @@ quantile
quantized
quantumcircuit
quantumregister
quartic
qubit
qubitization
qubits
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username
usr
utils
uvcc
vals
varform
variational
vartype
vazirani
vecs
Veis
vertices
vibrational
ville
visualisation
vqc
vqe
vqe's
vscf
watrous's
wavefunction
wavefunctions
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5 changes: 4 additions & 1 deletion qiskit/chemistry/__init__.py
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Expand Up @@ -129,12 +129,13 @@
QiskitChemistryError
Chemistry Classes
==================
=================
.. autosummary::
:toctree: ../stubs/
:nosignatures:
BosonicOperator
FermionicOperator
QMolecule
MP2Info
Expand All @@ -155,13 +156,15 @@

from .qiskit_chemistry_error import QiskitChemistryError
from .qmolecule import QMolecule
from .bosonic_operator import BosonicOperator
from .fermionic_operator import FermionicOperator
from .mp2info import MP2Info
from ._logging import (get_qiskit_chemistry_logging,
set_qiskit_chemistry_logging)

__all__ = ['QiskitChemistryError',
'QMolecule',
'BosonicOperator',
'FermionicOperator',
'MP2Info',
'get_qiskit_chemistry_logging',
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