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qiskit-community · Apr 21, 2024 · 74ab8f1 · 74ab8f1
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diff --git a/docs/how-to-guides/entanglement-forging.ipynb b/docs/how-to-guides/entanglement-forging.ipynb
@@ -6,7 +6,7 @@
    "source": [
     "# How to simulate entanglement forging\n",
     "\n",
-    "In this tutorial, we show how to simulate entanglement forging for a water molecule at equilibrium."
+    "In this guide, we show how to simulate entanglement forging for a water molecule at equilibrium."
    ]
   },
   {

diff --git a/docs/how-to-guides/lucj.ipynb b/docs/how-to-guides/lucj.ipynb
@@ -6,7 +6,7 @@
    "source": [
     "# How to simulate the local unitary cluster Jastrow (LUCJ) ansatz\n",
     "\n",
-    "In this tutorial, we show how to use ffsim to simulate the local unitary cluster Jastrow (LUCJ) ansatz. We'll use it to calculate the ground state energy of an ethene molecule at a stretched bond length."
+    "In this guide, we show how to use ffsim to simulate the local unitary cluster Jastrow (LUCJ) ansatz. We'll use it to calculate the ground state energy of an ethene molecule at a stretched bond length."
    ]
   },
   {