style: 代码格式化

tests/examples.py

@@ -4,6 +4,7 @@ Examples and usage patterns for HeurAMS modules.
 This file demonstrates how to use the various HeurAMS components
 in common scenarios and workflows.
 """
+
 import json
 from datetime import datetime, timezone
 from pathlib import Path
@@ -28,12 +29,9 @@ class BasicUsageExamples:
         print("=== Creating Basic Atom ===")
 
         # Create the components
-        nucleon = Nucleon(
-            content="What is the capital of France?",
-            answer="Paris"
-        )
+        nucleon = Nucleon(content="What is the capital of France?", answer="Paris")
         electron = Electron()  # Uses default values
-        orbital = Orbital()    # Uses default values
+        orbital = Orbital()  # Uses default values
 
         # Combine into an Atom
         atom = Atom(nucleon=nucleon, electron=electron, orbital=orbital)
@@ -55,7 +53,7 @@ class BasicUsageExamples:
 
         nucleon = Nucleon(
             content="The {{c1::capital}} of {{c2::France}} is {{c3::Paris}}.",
-            answer="capital, France, Paris"
+            answer="capital, France, Paris",
         )
         electron = Electron()
         orbital = Orbital()
@@ -126,7 +124,7 @@ class AlgorithmExamples:
 
         print("\nAfter review (quality 1 - failed):")
         print(f"  Repetitions: {new_electron.repetitions}")  # Should reset to 0
-        print(f"  Interval: {new_electron.interval} days")   # Should reset to 1
+        print(f"  Interval: {new_electron.interval} days")  # Should reset to 1
 
         return new_electron
 
@@ -145,20 +143,17 @@ class ReactorExamples:
         atom = Atom("test_atom")
 
         # Create nucleon with content
-        nucleon = Nucleon("nucleon_id", {
-            "content": "What is the capital of Germany?",
-            "answer": "Berlin"
-        })
+        nucleon = Nucleon(
+            "nucleon_id",
+            {"content": "What is the capital of Germany?", "answer": "Berlin"},
+        )
 
         # Create electron with algorithm data
         electron = Electron("electron_id")
 
         # Create orbital configuration
         orbital = Orbital(
-            quick_view=[["cloze", 1]],
-            recognition=[],
-            final_review=[],
-            puzzle_config={}
+            quick_view=[["cloze", 1]], recognition=[], final_review=[], puzzle_config={}
         )
 
         # Link components to atom
@@ -219,4 +214,4 @@ def run_all_examples():
 
 
 if __name__ == "__main__":
-    run_all_examples()
+    run_all_examples()