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Update PySCF link in chemistry doc #4525

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merged 2 commits into from
Aug 25, 2023
Merged

Update PySCF link in chemistry doc #4525

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5edab87
correct pyscf link in chemistry doc
soranjh Aug 25, 2023
3031e9b
Merge branch 'v0.32.0-rc0' into qchem_docs_pyscf_link
soranjh Aug 25, 2023
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4 changes: 2 additions & 2 deletions doc/introduction/chemistry.rst
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Expand Up @@ -38,7 +38,7 @@ where:
The :func:`~.molecular_hamiltonian` function can also be used to construct the molecular Hamiltonian
with an external backend that uses the
`OpenFermion-PySCF <https://github.com/quantumlib/OpenFermion-PySCF>`_ plugin interfaced with the
electronic structure package `PySCF <https://github.com/sunqm/pyscf>`_, which requires separate
electronic structure package `PySCF <https://github.com/pyscf/pyscf>`_, which requires separate
installation. This backend is non-differentiable and can be selected by setting
``method='pyscf'`` in :func:`~.molecular_hamiltonian`.

Expand Down Expand Up @@ -67,7 +67,7 @@ If the electronic Hamiltonian is built independently using
`OpenFermion <https://github.com/quantumlib/OpenFermion>`_ tools, it can be readily converted
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
from `PySCF <https://github.com/pyscf/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.qchem.import_state`
utility function.

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