FEAT: import relabel_edge_ids from ampform

docs/comparison/d2kkk.ipynb

@@ -46,7 +46,6 @@
     "import matplotlib.pyplot as plt\n",
     "import qrules\n",
     "import sympy as sp\n",
-    "from ampform.helicity.align.dpd import relabel_edge_ids\n",
     "from ampform.kinematics.lorentz import FourMomentumSymbol, InvariantMass\n",
     "from ampform.sympy import perform_cached_doit\n",
     "from IPython.display import Latex, Markdown, clear_output, display\n",
@@ -67,7 +66,7 @@
     "from tensorwaves.data.transform import SympyDataTransformer\n",
     "\n",
     "from ampform_dpd import DalitzPlotDecompositionBuilder\n",
-    "from ampform_dpd.adapter.qrules import to_three_body_decay\n",
+    "from ampform_dpd.adapter.qrules import normalize_state_ids, to_three_body_decay\n",
     "from ampform_dpd.decay import Particle\n",
     "from ampform_dpd.io import (\n",
     "    as_markdown_table,\n",
@@ -122,7 +121,7 @@
     "    mass_conservation_factor=0.2,\n",
     "    formalism=\"helicity\",\n",
     ")\n",
-    "REACTION123 = relabel_edge_ids(REACTION)\n",
+    "REACTION123 = normalize_state_ids(REACTION)\n",
     "dot = qrules.io.asdot(REACTION123, collapse_graphs=True)\n",
     "graphviz.Source(dot)"
    ]

docs/comparison/jpsi2phipipi.ipynb

@@ -46,7 +46,6 @@
     "import matplotlib.pyplot as plt\n",
     "import qrules\n",
     "import sympy as sp\n",
-    "from ampform.helicity.align.dpd import relabel_edge_ids\n",
     "from ampform.kinematics.lorentz import FourMomentumSymbol, InvariantMass\n",
     "from ampform.sympy import perform_cached_doit\n",
     "from IPython.display import Latex, Markdown, clear_output, display\n",
@@ -67,7 +66,7 @@
     "from tensorwaves.data.transform import SympyDataTransformer\n",
     "\n",
     "from ampform_dpd import DalitzPlotDecompositionBuilder\n",
-    "from ampform_dpd.adapter.qrules import to_three_body_decay\n",
+    "from ampform_dpd.adapter.qrules import normalize_state_ids, to_three_body_decay\n",
     "from ampform_dpd.decay import Particle\n",
     "from ampform_dpd.io import (\n",
     "    as_markdown_table,\n",
@@ -122,7 +121,7 @@
     "    mass_conservation_factor=0,\n",
     "    formalism=\"helicity\",\n",
     ")\n",
-    "REACTION123 = relabel_edge_ids(REACTION)\n",
+    "REACTION123 = normalize_state_ids(REACTION)\n",
     "dot = qrules.io.asdot(REACTION123, collapse_graphs=True)\n",
     "graphviz.Source(dot)"
    ]

docs/comparison/jpsi2pipipi.ipynb

@@ -46,7 +46,6 @@
     "import matplotlib.pyplot as plt\n",
     "import qrules\n",
     "import sympy as sp\n",
-    "from ampform.helicity.align.dpd import relabel_edge_ids\n",
     "from ampform.kinematics.lorentz import FourMomentumSymbol, InvariantMass\n",
     "from ampform.sympy import perform_cached_doit\n",
     "from IPython.display import Latex, Markdown, clear_output, display\n",
@@ -67,7 +66,7 @@
     "from tensorwaves.data.transform import SympyDataTransformer\n",
     "\n",
     "from ampform_dpd import DalitzPlotDecompositionBuilder\n",
-    "from ampform_dpd.adapter.qrules import to_three_body_decay\n",
+    "from ampform_dpd.adapter.qrules import normalize_state_ids, to_three_body_decay\n",
     "from ampform_dpd.decay import Particle\n",
     "from ampform_dpd.io import (\n",
     "    as_markdown_table,\n",
@@ -122,7 +121,7 @@
     "    mass_conservation_factor=0,\n",
     "    formalism=\"helicity\",\n",
     ")\n",
-    "REACTION123 = relabel_edge_ids(REACTION)\n",
+    "REACTION123 = normalize_state_ids(REACTION)\n",
     "dot = qrules.io.asdot(REACTION123, collapse_graphs=True)\n",
     "graphviz.Source(dot)"
    ]

docs/jpsi2ksp.ipynb

@@ -39,15 +39,14 @@
     "import qrules\n",
     "import sympy as sp\n",
     "from ampform.dynamics import EnergyDependentWidth, formulate_form_factor\n",
-    "from ampform.helicity.align.dpd import relabel_edge_ids\n",
     "from ampform.kinematics.phasespace import compute_third_mandelstam\n",
     "from ampform.sympy import perform_cached_doit, unevaluated\n",
     "from IPython.display import Latex, Markdown\n",
     "from tensorwaves.data.transform import SympyDataTransformer\n",
     "from tqdm.auto import tqdm\n",
     "\n",
     "from ampform_dpd import DalitzPlotDecompositionBuilder, get_particle\n",
-    "from ampform_dpd.adapter.qrules import to_three_body_decay\n",
+    "from ampform_dpd.adapter.qrules import normalize_state_ids, to_three_body_decay\n",
     "from ampform_dpd.decay import IsobarNode, Particle, ThreeBodyDecayChain\n",
     "from ampform_dpd.io import (\n",
     "    as_markdown_table,\n",
@@ -101,7 +100,7 @@
     "    formalism=\"canonical-helicity\",\n",
     "    mass_conservation_factor=0.05,\n",
     ")\n",
-    "REACTION = relabel_edge_ids(REACTION)\n",
+    "REACTION = normalize_state_ids(REACTION)\n",
     "dot = qrules.io.asdot(REACTION, collapse_graphs=True)\n",
     "graphviz.Source(dot)"
    ]

docs/lc2pkpi.ipynb

@@ -31,11 +31,14 @@
     "import graphviz\n",
     "import qrules\n",
     "import sympy as sp\n",
-    "from ampform.helicity.align.dpd import relabel_edge_ids\n",
     "from IPython.display import Latex, Markdown\n",
     "\n",
     "from ampform_dpd import DalitzPlotDecompositionBuilder, get_particle\n",
-    "from ampform_dpd.adapter.qrules import load_particles, to_three_body_decay\n",
+    "from ampform_dpd.adapter.qrules import (\n",
+    "    load_particles,\n",
+    "    normalize_state_ids,\n",
+    "    to_three_body_decay,\n",
+    ")\n",
     "from ampform_dpd.decay import IsobarNode, Particle, ThreeBodyDecayChain\n",
     "from ampform_dpd.dynamics import BreitWignerMinL\n",
     "from ampform_dpd.io import as_markdown_table, aslatex, simplify_latex_rendering\n",
@@ -90,7 +93,7 @@
     "STM.set_allowed_interaction_types([qrules.InteractionType.STRONG], node_id=1)\n",
     "problem_sets = STM.create_problem_sets()\n",
     "REACTION = STM.find_solutions(problem_sets)\n",
-    "REACTION = relabel_edge_ids(REACTION)\n",
+    "REACTION = normalize_state_ids(REACTION)\n",
     "dot = qrules.io.asdot(REACTION, collapse_graphs=True)\n",
     "graphviz.Source(dot)"
    ]

pyproject.toml

@@ -26,7 +26,7 @@ classifiers = [
     "Typing :: Typed",
 ]
 dependencies = [
-    "ampform >=0.15.0", # relabel_edge_ids
+    "ampform >=0.14.8", # Kibble and Kallen functions, perform_cached_doit, @unevaluated
     "attrs >=20.1.0", # on_setattr and https://www.attrs.org/en/stable/api.html#next-gen
     "cloudpickle",
     "qrules >=0.10.0",

src/ampform_dpd/adapter/qrules.py

@@ -1,13 +1,15 @@
 from __future__ import annotations
 
-from collections import defaultdict
+from collections import abc, defaultdict
+from functools import singledispatch
 from pathlib import Path
-from typing import Any, Iterable
+from typing import Any, Iterable, TypeVar, overload
 
+import attrs
 import qrules
 from qrules.quantum_numbers import InteractionProperties
 from qrules.topology import EdgeType, FrozenTransition, NodeType
-from qrules.transition import State
+from qrules.transition import ReactionInfo, State, StateTransition, Topology
 
 from ampform_dpd.decay import (
     IsobarNode,
@@ -149,3 +151,52 @@ def load_particles() -> qrules.particle.ParticleCollection:
     additional_definitions = qrules.io.load(src_dir / "particle-definitions.yml")  # type:ignore[arg-type]
     particle_database.update(additional_definitions)  # type:ignore[arg-type]
     return particle_database
+
+
+@overload
+def normalize_state_ids(obj: T) -> T: ...
+@overload
+def normalize_state_ids(obj: Iterable[T]) -> list[T]: ...
+def normalize_state_ids(obj):  # pyright:ignore[reportInconsistentOverload]
+    """Relabel the state IDs so that they lie in the range :math:`[0, N)`."""
+    return _impl_normalize_state_ids(obj)
+
+
+@singledispatch
+def _impl_normalize_state_ids(obj):
+    """Relabel the state IDs so that they lie in the range :math:`[0, N)`."""
+    msg = f"Cannot relabel edge IDs of a {type(obj).__name__}"
+    raise NotImplementedError(msg)
+
+
+@_impl_normalize_state_ids.register(ReactionInfo)  # type:ignore[attr-defined]
+def _(obj: ReactionInfo) -> ReactionInfo:
+    return ReactionInfo(
+        # no attrs.evolve() in order to call __attrs_post_init__()
+        transitions=[_impl_normalize_state_ids(g) for g in obj.transitions],
+        formalism=obj.formalism,
+    )
+
+
+@_impl_normalize_state_ids.register(FrozenTransition)  # type:ignore[attr-defined]
+def _(obj: StateTransition) -> StateTransition:
+    return attrs.evolve(
+        obj,
+        topology=_impl_normalize_state_ids(obj.topology),
+        states={new: obj.states[old] for new, old in enumerate(sorted(obj.states))},
+    )
+
+
+@_impl_normalize_state_ids.register(Topology)  # type:ignore[attr-defined]
+def _(obj: Topology) -> Topology:
+    mapping = {old: new for new, old in enumerate(sorted(obj.edges))}
+    return obj.relabel_edges(mapping)
+
+
+@_impl_normalize_state_ids.register(abc.Iterable)  # type:ignore[attr-defined]
+def _(obj: abc.Iterable[T]) -> list[T]:
+    return [_impl_normalize_state_ids(x) for x in obj]
+
+
+T = TypeVar("T", ReactionInfo, StateTransition, Topology)
+"""Type variable for the input and output of :func:`normalize_state_ids`."""

tests/adapter/test_qrules.py

@@ -5,7 +5,11 @@
 import pytest
 import qrules
 
-from ampform_dpd.adapter.qrules import filter_min_ls, to_three_body_decay
+from ampform_dpd.adapter.qrules import (
+    filter_min_ls,
+    normalize_state_ids,
+    to_three_body_decay,
+)
 from ampform_dpd.decay import LSCoupling, Particle
 
 if TYPE_CHECKING:
@@ -50,6 +54,27 @@ def test_filter_min_ls(reaction: ReactionInfo):
     ]
 
 
+def test_normalize_state_ids_reaction(reaction: ReactionInfo):
+    reaction012 = reaction
+    reaction123 = normalize_state_ids(reaction012)
+    assert set(reaction123.initial_state) == {0}
+    assert set(reaction123.final_state) == {1, 2, 3}
+
+    transitions123 = normalize_state_ids(reaction012.transitions)
+    for transition012, transition123 in zip(reaction012.transitions, transitions123):
+        assert set(transition123.initial_states) == {0}
+        assert set(transition123.final_states) == {1, 2, 3}
+        assert set(transition123.intermediate_states) == {4}
+
+        topology123 = normalize_state_ids(transition123.topology)
+        assert topology123.incoming_edge_ids == {0}
+        assert topology123.outgoing_edge_ids == {1, 2, 3}
+        assert topology123.intermediate_edge_ids == {4}
+
+        for i in transition012.states:
+            assert transition012.states[i] == transition123.states[i + 1]
+
+
 @pytest.mark.parametrize("min_ls", [False, True])
 def test_to_three_body_decay(reaction: ReactionInfo, min_ls: bool):
     decay = to_three_body_decay(reaction.transitions, min_ls)