From 0f83715b8b3f8947391442a9665a350bc81f5b0e Mon Sep 17 00:00:00 2001 From: schrodin <42860651+schrodinteq@users.noreply.github.com> Date: Mon, 16 Feb 2026 18:53:17 +0900 Subject: [PATCH 1/2] Fix typo in introduction-to-sessions.ipynb Fix typo in introduction-to-sessions.ipynb --- samples/sessions/introduction-to-sessions.ipynb | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/samples/sessions/introduction-to-sessions.ipynb b/samples/sessions/introduction-to-sessions.ipynb index e4ce1a4a0..2f91dc867 100644 --- a/samples/sessions/introduction-to-sessions.ipynb +++ b/samples/sessions/introduction-to-sessions.ipynb @@ -189,7 +189,7 @@ "source": [ "You also can view your session in the Job management blade of your Quantum Workspace in the Azure Portal. Instead of seeing individual jobs immediately, you will see the session instead, and can click on the session to drill down into the individual jobs. \n", "\n", - "This may be more organization than we need for our simple 3 quantum jobs program, but the ability to view and manage jobs at the session level can be a big help as you start submitting multiple runs of complex hybrid algorithms that can countain hundreds or thousands of individual jobs." + "This may be more organization than we need for our simple 3 quantum jobs program, but the ability to view and manage jobs at the session level can be a big help as you start submitting multiple runs of complex hybrid algorithms that can contain hundreds or thousands of individual jobs." ] }, { From 23b3b16087f515c5ebc314a1b035d8330aaa4e64 Mon Sep 17 00:00:00 2001 From: schrodin <42860651+schrodinteq@users.noreply.github.com> Date: Mon, 20 Apr 2026 15:38:47 +0900 Subject: [PATCH 2/2] Fix typo in VQE-qiskit-hydrogen-session.ipynb --- samples/vqe/VQE-qiskit-hydrogen-session.ipynb | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/samples/vqe/VQE-qiskit-hydrogen-session.ipynb b/samples/vqe/VQE-qiskit-hydrogen-session.ipynb index 87a1ae1f0..05cdeb9e6 100644 --- a/samples/vqe/VQE-qiskit-hydrogen-session.ipynb +++ b/samples/vqe/VQE-qiskit-hydrogen-session.ipynb @@ -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." ] }, {