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Fix typo in samples/vqe/VQE-qiskit-hydrogen-session.ipynb #742

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Fix typo in samples/vqe/VQE-qiskit-hydrogen-session.ipynb #742

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0f83715
Fix typo in introduction-to-sessions.ipynb
schrodinteq Feb 16, 2026
23b3b16
Fix typo in VQE-qiskit-hydrogen-session.ipynb
schrodinteq Apr 20, 2026
48123ab
Merge branch 'microsoft:main' into main
schrodinteq Apr 20, 2026
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2 changes: 1 addition & 1 deletion samples/vqe/VQE-qiskit-hydrogen-session.ipynb
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Expand Up @@ -39,7 +39,7 @@
"\n",
"You will use the `PySCFDriver` to define the geometry of the $H_2$ molecule and generate the input for the VQE run. Alternatively, you could also use an `FCIDUMP` file as input. More information about the FCIDUMP file format is [here](https://www.sciencedirect.com/science/article/abs/pii/0010465589900337).\n",
"\n",
"The [Jordan-Wigner transformation](https://en.wikipedia.org/wiki/Jordan%E2%80%93Wigner_transformation) is specified as the `QubitConverter`to use."
"The [Jordan-Wigner transformation](https://en.wikipedia.org/wiki/Jordan%E2%80%93Wigner_transformation) is specified as the `QubitConverter` to use."
]
},
{
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