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Changed import_state to qml.qchem-level import #4505

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merged 6 commits into from
Aug 23, 2023
Merged

Changed import_state to qml.qchem-level import #4505

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9f8866c
changed import_state to qml.qchem-level import
Chiffafox Aug 22, 2023
1f88839
added changelog
Chiffafox Aug 22, 2023
7561dad
removed high-level import of import_state
Chiffafox Aug 22, 2023
57da17f
clean up changelog for import_state
Chiffafox Aug 23, 2023
a56e1a6
Merge branch 'v0.32.0-rc0' into imp_importstate
Chiffafox Aug 23, 2023
47a357f
Merge branch 'v0.32.0-rc0' into imp_importstate
soranjh Aug 23, 2023
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2 changes: 1 addition & 1 deletion doc/code/qml_qchem.rst
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Expand Up @@ -13,7 +13,7 @@ number observables.
.. automodapi:: pennylane.qchem
:no-heading:
:include-all-objects:
:skip: taper, symmetry_generators, paulix_ops, import_operator, import_state
:skip: taper, symmetry_generators, paulix_ops, import_operator

Differentiable Hartree-Fock
---------------------------
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4 changes: 2 additions & 2 deletions doc/introduction/chemistry.rst
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Expand Up @@ -68,7 +68,7 @@ If the electronic Hamiltonian is built independently using
to a PennyLane observable using the :func:`~.pennylane.import_operator` function. There is also
capability to import wavefunctions (states) that have been pre-computed by traditional quantum chemistry methods
from `PySCF <https://github.com/sunqm/pyscf>`_, which could be used to for example to provide a better
starting point to a quantum algorithm. State import can be accomplished using the :func:`~pennylane.import_state`
starting point to a quantum algorithm. State import can be accomplished using the :func:`~pennylane.qchem.import_state`
utility function.


Expand Down Expand Up @@ -264,7 +264,7 @@ Utility functions
~pennylane.qchem.givens_decomposition
~pennylane.qchem.hf_state
~pennylane.import_operator
~pennylane.import_state
~pennylane.qchem.import_state
~pennylane.qchem.mol_data
~pennylane.qchem.read_structure

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9 changes: 5 additions & 4 deletions doc/releases/changelog-0.32.0.md
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Expand Up @@ -372,11 +372,12 @@ array([False, False])
some aspects of its use.
[(#4391)](https://github.com/PennyLaneAI/pennylane/pull/4391)

* `qml.import_state` is now accounted for in `doc/introduction/chemistry.rst`, adding the documentation for the function.
* The `qml.qchem.import_state` function is now accounted for in `doc/introduction/chemistry.rst`,
and input types and sources for external wavefunctions and operators for `qml.qchem.import_state` and
`qml.import_operator` are specified.
[(#4461)](https://github.com/PennyLaneAI/pennylane/pull/4461)

* Input types and sources for external wavefunctions and operators for `qml.import_state`
and `qml.import_operator` are clarified. [(#4476)](https://github.com/PennyLaneAI/pennylane/pull/4476)
[(#4476)](https://github.com/PennyLaneAI/pennylane/pull/4476)
[(#4505)](https://github.com/PennyLaneAI/pennylane/pull/4505)

<h3>Bug fixes 🐛</h3>

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1 change: 0 additions & 1 deletion pennylane/__init__.py
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Expand Up @@ -44,7 +44,6 @@
paulix_ops,
taper_operation,
import_operator,
import_state,
)
from pennylane._device import Device, DeviceError
from pennylane._grad import grad, jacobian
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