qiskit.chemistry.core.MolecularGroundStateResult¶
-
class
MolecularGroundStateResult
(a_dict=None)[source]¶ Molecular Ground State Energy Result.
Energies are in Hartree and dipole moments in A.U unless otherwise stated.
Methods
__init__
([a_dict])Initialize self.
clear
()- rtype
None
combine
(result)Any property from the argument that exists in the receiver is updated.
copy
()fromkeys
(iterable[, value])get
(k[,d])Returns whether dipole moment is present in result or not
Returns whether result has aux op observables such as spin, num particles
items
()keys
()pop
(key[, default])If key is not found, d is returned if given, otherwise KeyError is raised.
popitem
()as a 2-tuple; but raise KeyError if D is empty.
setdefault
(k[,d])update
(*args, **kwargs)If E present and has a .keys() method, does: for k in E: D[k] = E[k] If E present and lacks .keys() method, does: for (k, v) in E: D[k] = v In either case, this is followed by: for k, v in F.items(): D[k] = v
values
()Attributes
Returns raw algorithm result
Returns computed electronic part of dipole moment
Returns computed electronic part of ground state energy
Returns dipole moment
Returns dipole moment in Debye
Returns electronic dipole moment
Returns electronic part of ground state energy
Returns ground state energy if nuclear_repulsion_energy is available from driver
Formatted result as a list of strings
Returns frozen extracted part of dipole moment
Returns frozen extracted part of ground state energy
Returns Hartree-Fock energy
Returns measured magnetization
Returns nuclear dipole moment X,Y,Z components in A.U when available from driver
Returns nuclear repulsion energy when available from driver
Returns measured number of particles
Returns particle hole extracted part of dipole moment
Returns particle hole extracted part of ground state energy
Returns if electronic dipole moment sign should be reversed when adding to nuclear
Returns computed spin
Returns total angular momentum (S^2)
Returns total dipole of moment
Returns total dipole of moment in Debye
-
property
algorithm_result
¶ Returns raw algorithm result
- Return type
AlgorithmResult
-
clear
()¶ - Return type
None
-
combine
(result)¶ Any property from the argument that exists in the receiver is updated. :type result:
AlgorithmResult
:param result: Argument result with properties to be set.- Raises
TypeError – Argument is None
- Return type
None
-
property
computed_dipole_moment
¶ Returns computed electronic part of dipole moment
- Return type
Optional
[Tuple
[Optional
[float
],Optional
[float
],Optional
[float
]]]
-
property
computed_electronic_energy
¶ Returns computed electronic part of ground state energy
- Return type
float
-
property
dipole_moment
¶ Returns dipole moment
- Return type
Optional
[Tuple
[Optional
[float
],Optional
[float
],Optional
[float
]]]
-
property
dipole_moment_in_debye
¶ Returns dipole moment in Debye
- Return type
Optional
[Tuple
[Optional
[float
],Optional
[float
],Optional
[float
]]]
-
property
electronic_dipole_moment
¶ Returns electronic dipole moment
- Return type
Optional
[Tuple
[Optional
[float
],Optional
[float
],Optional
[float
]]]
-
property
electronic_energy
¶ Returns electronic part of ground state energy
- Return type
float
-
property
energy
¶ Returns ground state energy if nuclear_repulsion_energy is available from driver
- Return type
Optional
[float
]
-
property
formatted
¶ Formatted result as a list of strings
- Return type
List
[str
]
-
property
frozen_extracted_dipole_moment
¶ Returns frozen extracted part of dipole moment
- Return type
Optional
[Tuple
[Optional
[float
],Optional
[float
],Optional
[float
]]]
-
property
frozen_extracted_energy
¶ Returns frozen extracted part of ground state energy
- Return type
float
-
get
(k[, d]) → D[k] if k in D, else d. d defaults to None.¶
-
property
hartree_fock_energy
¶ Returns Hartree-Fock energy
- Return type
float
-
has_observables
()[source]¶ Returns whether result has aux op observables such as spin, num particles
-
items
() → a set-like object providing a view on D’s items¶
-
keys
() → a set-like object providing a view on D’s keys¶
-
property
magnetization
¶ Returns measured magnetization
- Return type
Optional
[float
]
-
property
nuclear_dipole_moment
¶ Returns nuclear dipole moment X,Y,Z components in A.U when available from driver
- Return type
Optional
[Tuple
[Optional
[float
],Optional
[float
],Optional
[float
]]]
-
property
nuclear_repulsion_energy
¶ Returns nuclear repulsion energy when available from driver
- Return type
Optional
[float
]
-
property
num_particles
¶ Returns measured number of particles
- Return type
Optional
[float
]
-
property
ph_extracted_dipole_moment
¶ Returns particle hole extracted part of dipole moment
- Return type
Optional
[Tuple
[Optional
[float
],Optional
[float
],Optional
[float
]]]
-
property
ph_extracted_energy
¶ Returns particle hole extracted part of ground state energy
- Return type
float
-
pop
(key, default=None)¶ If key is not found, d is returned if given, otherwise KeyError is raised.
- Return type
object
-
popitem
()¶ as a 2-tuple; but raise KeyError if D is empty.
- Return type
Tuple
[object
,object
]
-
property
reverse_dipole_sign
¶ Returns if electronic dipole moment sign should be reversed when adding to nuclear
- Return type
bool
-
setdefault
(k[, d]) → D.get(k,d), also set D[k]=d if k not in D¶
-
property
spin
¶ Returns computed spin
- Return type
Optional
[float
]
-
property
total_angular_momentum
¶ Returns total angular momentum (S^2)
- Return type
Optional
[float
]
-
property
total_dipole_moment
¶ Returns total dipole of moment
- Return type
Optional
[float
]
-
property
total_dipole_moment_in_debye
¶ Returns total dipole of moment in Debye
- Return type
Optional
[float
]
-
update
(*args, **kwargs)¶ If E present and has a .keys() method, does: for k in E: D[k] = E[k] If E present and lacks .keys() method, does: for (k, v) in E: D[k] = v In either case, this is followed by: for k, v in F.items(): D[k] = v
- Return type
None
-
values
() → an object providing a view on D’s values¶