From 9d23fe3e6ddf20a86cbdd3a44f291544b9fb0759 Mon Sep 17 00:00:00 2001 From: soranjh <40344468+soranjh@users.noreply.github.com> Date: Fri, 25 Aug 2023 14:11:44 -0400 Subject: [PATCH] correct pyscf link in chemistry doc (#4525) --- doc/introduction/chemistry.rst | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) diff --git a/doc/introduction/chemistry.rst b/doc/introduction/chemistry.rst index a9e53c988eb..cf056f68ec3 100644 --- a/doc/introduction/chemistry.rst +++ b/doc/introduction/chemistry.rst @@ -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 `_ plugin interfaced with the -electronic structure package `PySCF `_, which requires separate +electronic structure package `PySCF `_, which requires separate installation. This backend is non-differentiable and can be selected by setting ``method='pyscf'`` in :func:`~.molecular_hamiltonian`. @@ -67,7 +67,7 @@ If the electronic Hamiltonian is built independently using `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 `_, which could be used to for example to provide a better +from `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.