This repository was archived by the owner on Dec 7, 2021. It is now read-only.
File tree Expand file tree Collapse file tree 1 file changed +4
-4
lines changed Expand file tree Collapse file tree 1 file changed +4
-4
lines changed Original file line number Diff line number Diff line change @@ -10,12 +10,12 @@ features:
10
10
Introduces ``chemistry/results`` where the eigenstate_result and the
11
11
electronic_structure_result are also used for the algorithms.
12
12
Introduces Minimum Eigensolver factories ``minimum_eigensolver_factories`` where chemistry specific
13
- minimum eigensolvers can be initialised
13
+ minimum eigensolvers can be initialized
14
14
Introduces orbital optimization vqe ``oovqe`` as a ground state solver for chemistry applications
15
15
deprecations :
16
16
- |
17
17
``Core Hamiltonian`` class is deprecated in favor of the ``FermionicTransformation``
18
- ``Chemistry Operator`` class is deprecated in facor of the ``tranformations``
19
- ``minimum_eigen_solvers/vqe_adapt`` is also deprecate and moved as an implementation
18
+ ``Chemistry Operator`` class is deprecated in favor of the ``tranformations``
19
+ ``minimum_eigen_solvers/vqe_adapt`` is also deprecated and moved as an implementation
20
20
of the ground_state_solver interface
21
- ``applications/molecular_ground_state_energy`` is deprecated in favor of ``ground_state_solver``
21
+ ``applications/molecular_ground_state_energy`` is deprecated in favor of ``ground_state_solver``
You can’t perform that action at this time.
0 commit comments