FIX: reduce pre-commit.ci schedule to quarterly

.pre-commit-config.yaml

@@ -1,6 +1,7 @@
 ci:
   autofix_commit_msg: "MAINT: implement pre-commit autofixes"
   autoupdate_commit_msg: "MAINT: upgrade lock files"
+  autoupdate_schedule: quarterly
   skip:
     - ty
     - uv-lock
@@ -12,7 +13,7 @@ repos:
       - id: check-useless-excludes
 
   - repo: https://github.com/ComPWA/policy
-    rev: 0.8.3
+    rev: 0.8.7
     hooks:
       - id: check-dev-files
         args:
@@ -28,7 +29,7 @@ repos:
       - id: strip-nb-whitespace
 
   - repo: https://github.com/kynan/nbstripout
-    rev: 0.9.0
+    rev: 0.9.1
     hooks:
       - id: nbstripout
         args:
@@ -56,7 +57,7 @@ repos:
             metadata.vscode
 
   - repo: https://github.com/astral-sh/ruff-pre-commit
-    rev: v0.15.1
+    rev: v0.15.2
     hooks:
       - id: ruff-check
         args: [--fix]
@@ -97,7 +98,7 @@ repos:
           - --in-place
 
   - repo: https://github.com/streetsidesoftware/cspell-cli
-    rev: v9.6.0
+    rev: v9.7.0
     hooks:
       - id: cspell
 
@@ -118,12 +119,11 @@ repos:
         name: ty
         entry: ty check
         args: [--no-progress, --output-format=concise]
-        pass_filenames: false
         require_serial: true
         language: system
         types_or: [python, pyi, jupyter]
 
   - repo: https://github.com/astral-sh/uv-pre-commit
-    rev: 0.10.3
+    rev: 0.10.5
     hooks:
       - id: uv-lock

pyproject.toml

@@ -469,6 +469,7 @@ ignore-names = [
     "PLC2701",
     "PLR2004",
     "PLR6301",
+    "RUF069",
     "S101",
     "SLF001",
     "T20",

src/ampform_dpd/__init__.py

@@ -305,7 +305,7 @@ def _get_best_reference_subsystems(decay: ThreeBodyDecay) -> FinalStateID:
     resonances_per_subsystem = [
         (k, len(decay.get_subsystem(k).chains)) for k in subsystem_ids
     ]
-    return max(resonances_per_subsystem, key=operator.itemgetter(1))[0]  # ty:ignore[invalid-return-type]
+    return max(resonances_per_subsystem, key=operator.itemgetter(1))[0]
 
 
 def _check_reference_subsystems(
@@ -528,7 +528,7 @@ def __pow__(self, other) -> DefinedExpression: ...  # type:ignore[empty-body]
 
 def create_mass_symbol_mapping(decay: ThreeBodyDecay) -> dict[sp.Symbol, float]:
     return {
-        create_mass_symbol(decay.states[i]): decay.states[i].mass  # ty:ignore[invalid-argument-type]
+        create_mass_symbol(decay.states[i]): decay.states[i].mass
         for i in sorted(decay.states)  # ensure that dict keys are sorted by state ID
     }
 

src/ampform_dpd/io/serialization/amplitude.py

@@ -193,7 +193,7 @@ def formulate_aligned_amplitude(
     wigner_generator = _AlignmentWignerGenerator(reference_subsystem)
     _λ0, _λ1, _λ2, _λ3 = sp.symbols(R"\lambda_(:4)^{\prime}", rational=True)
     states = get_states(model)
-    j0, j1, j2, j3 = (states[i].spin for i in sorted(states))  # ty:ignore[invalid-argument-type]
+    j0, j1, j2, j3 = (states[i].spin for i in sorted(states))
     A = _generate_amplitude_index_bases()
     amp_expr = PoolSum(
         sum(
@@ -262,7 +262,7 @@ def _get_final_state_helicities(
             if not isinstance(node, int):
                 continue
             collected_helicities[node] = sp.Rational(helicity)
-    return {i: collected_helicities[i] for i in sorted(collected_helicities)}  # ty:ignore[invalid-argument-type, invalid-return-type]
+    return {i: collected_helicities[i] for i in sorted(collected_helicities)}
 
 
 def formulate_recoupling(  # noqa: PLR0914
@@ -356,7 +356,7 @@ def get_existing_subsystem_ids(model: ModelDefinition) -> list[FinalStateID]:
     distribution_def = get_distribution_def(model)
     chain_defs = distribution_def["decay_description"]["chains"]
     subsystem_ids = {get_spectator_id(c["topology"]) for c in chain_defs}
-    return sorted(subsystem_ids)  # ty:ignore[invalid-return-type]
+    return sorted(subsystem_ids)
 
 
 @unevaluated

tests/adapter/test_qrules.py

@@ -40,9 +40,7 @@ def test_convert_transitions(xib2pkk_reaction: ReactionInfo):
 def test_filter_min_ls(jpsi2pksigma_reaction: ReactionInfo):
     reaction = jpsi2pksigma_reaction
     transitions = tuple(
-        t
-        for t in reaction.transitions
-        if t.states[3].spin_projection == +0.5  # noqa: RUF069
+        t for t in reaction.transitions if t.states[3].spin_projection == +0.5
     )
 
     ls_couplings = _group_couplings(transitions)