fix: master build by updating relevant demos to install correct openfermion version (#1731)

andrijapau · web-flow · commit 53a458ce07c0 · 2026-03-27T11:45:46.000-04:00
These demos were failing as an incompatible version of `openfermion` was being installed. This PR updates those requirements to install the correct versions of `openfermion`. [sc-115034]
diff --git a/demonstrations_v2/tutorial_chemical_reactions/metadata.json b/demonstrations_v2/tutorial_chemical_reactions/metadata.json
@@ -11,7 +11,7 @@
     "executable_stable": true,
     "executable_latest": true,
     "dateOfPublication": "2021-07-23T00:00:00+00:00",
-    "dateOfLastModification": "2025-09-22T15:48:14+00:00",
+    "dateOfLastModification": "2026-03-27T15:48:14+00:00",
     "categories": [
         "Quantum Chemistry"
     ],
@@ -49,4 +49,4 @@
             "weight": 1.0
         }
     ]
-}
+}
diff --git a/demonstrations_v2/tutorial_chemical_reactions/requirements.in b/demonstrations_v2/tutorial_chemical_reactions/requirements.in
@@ -1 +1,3 @@
+# 1.7.1 added NumPy 2.X support
+openfermion>=1.7.1
 openfermionpyscf
diff --git a/demonstrations_v2/tutorial_diffable_shadows/metadata.json b/demonstrations_v2/tutorial_diffable_shadows/metadata.json
@@ -8,7 +8,7 @@
     "executable_stable": true,
     "executable_latest": true,
     "dateOfPublication": "2022-10-07T00:00:00+00:00",
-    "dateOfLastModification": "2025-10-15T00:00:00+00:00",
+    "dateOfLastModification": "2026-03-27T00:00:00+00:00",
     "categories": [
         "Algorithms",
         "Quantum Computing"
@@ -65,4 +65,4 @@
             "weight": 1.0
         }
     ]
-}
+}
diff --git a/demonstrations_v2/tutorial_diffable_shadows/requirements.in b/demonstrations_v2/tutorial_diffable_shadows/requirements.in
@@ -1 +1,3 @@
+# 1.7.1 added NumPy 2.X support
+openfermion>=1.7.1
 openfermionpyscf

Original file line number	Diff line number	Diff line change
`@@ -11,7 +11,7 @@`
`11`	`11`	`"executable_stable": true,`
`12`	`12`	`"executable_latest": true,`
`13`	`13`	`"dateOfPublication": "2021-07-23T00:00:00+00:00",`
`14`		`- "dateOfLastModification": "2025-09-22T15:48:14+00:00",`
	`14`	`+ "dateOfLastModification": "2026-03-27T15:48:14+00:00",`
`15`	`15`	`"categories": [`
`16`	`16`	`"Quantum Chemistry"`
`17`	`17`	`],`
`@@ -49,4 +49,4 @@`
`49`	`49`	`"weight": 1.0`
`50`	`50`	`}`
`51`	`51`	`]`
`52`		`-}`
	`52`	`+}`
Original file line number	Diff line number	Diff line change
`@@ -1 +1,3 @@`
	`1`	`+# 1.7.1 added NumPy 2.X support`
	`2`	`+openfermion>=1.7.1`
`1`	`3`	`openfermionpyscf`
Original file line number	Diff line number	Diff line change
`@@ -8,7 +8,7 @@`
`8`	`8`	`"executable_stable": true,`
`9`	`9`	`"executable_latest": true,`
`10`	`10`	`"dateOfPublication": "2022-10-07T00:00:00+00:00",`
`11`		`- "dateOfLastModification": "2025-10-15T00:00:00+00:00",`
	`11`	`+ "dateOfLastModification": "2026-03-27T00:00:00+00:00",`
`12`	`12`	`"categories": [`
`13`	`13`	`"Algorithms",`
`14`	`14`	`"Quantum Computing"`
`@@ -65,4 +65,4 @@`
`65`	`65`	`"weight": 1.0`
`66`	`66`	`}`
`67`	`67`	`]`
`68`		`-}`
	`68`	`+}`