From 6d361f3f8dab7ecdd984ac34eb82352325091918 Mon Sep 17 00:00:00 2001
From: Tom Bromley <49409390+trbromley@users.noreply.github.com>
Date: Fri, 23 Jun 2023 17:25:32 -0400
Subject: [PATCH] Fermionic ops in changelog

---
 doc/releases/changelog-0.31.0.md | 6 +++---
 1 file changed, 3 insertions(+), 3 deletions(-)

diff --git a/doc/releases/changelog-0.31.0.md b/doc/releases/changelog-0.31.0.md
index 2663a637070..8f95d19c8a0 100644
--- a/doc/releases/changelog-0.31.0.md
+++ b/doc/releases/changelog-0.31.0.md
@@ -67,10 +67,10 @@
     ```pycon 
     >>> word1 = qml.fermi.from_string('0+ 0- 3+ 3-')
     >>> word2 = qml.fermi.from_string('3+ 3-')
-    >>> sentence = 1.2 * word1 - 0.345 * word2
+    >>> sentence = 1.2 * word1 + 0.345 * word2
     >>> sentence
     1.2 * a⁺(0) a(0) a⁺(3) a(3)
-    - 0.345 * a⁺(3) a(3)
+    + 0.345 * a⁺(3) a(3)
     ```
     
   Additionally, any fermionic operator, be it a single fermionic creation/annihilation operator, a Fermi word, or a Fermi sentence,
@@ -78,7 +78,7 @@
 
   ```pycon
   >>> qml.jordan_wigner(sentence)
-  ((0.1275+0j)*(Identity(wires=[0]))) + ((-0.1275+0j)*(PauliZ(wires=[3]))) + ((-0.3+0j)*(PauliZ(wires=[0]))) + ((0.3+0j)*(PauliZ(wires=[0]) @ PauliZ(wires=[3])))
+  ((0.4725+0j)*(Identity(wires=[0]))) + ((-0.4725+0j)*(PauliZ(wires=[3]))) + ((-0.3+0j)*(PauliZ(wires=[0]))) + ((0.3+0j)*(PauliZ(wires=[0]) @ PauliZ(wires=[3])))
   ```
 
   Learn how to create fermionic Hamiltonians describing some simple chemical systems by checking