ruff fixes

.github/workflows/test.yml

@@ -29,16 +29,10 @@ jobs:
           cache: pip
           cache-dependency-path: pyproject.toml
 
-      - name: Install uv
-        run: pip install uv
-
-      - name: Install dependencies
+      - name: Install chgnet through uv
         run: |
-          uv pip install cython 'setuptools<70' --system
-
-          python setup.py build_ext --inplace
-
-          uv pip install -e .[test,logging] --system --resolution=${{ matrix.version.resolution }}
+          pip install uv
+          uv pip install -e .[test,logging] --resolution=${{ matrix.version.resolution }} --system
 
       - name: Run Tests
         run: pytest --capture=no --cov --cov-report=xml

chgnet/graph/converter.py

@@ -3,7 +3,7 @@
 import gc
 import sys
 import warnings
-from typing import TYPE_CHECKING, Literal
+from typing import TYPE_CHECKING
 
 import numpy as np
 import torch
@@ -13,6 +13,8 @@
 from chgnet.graph.graph import Graph, Node
 
 if TYPE_CHECKING:
+    from typing import Literal
+
     from pymatgen.core import Structure
     from typing_extensions import Self
 
@@ -21,7 +23,7 @@
 except (ImportError, AttributeError):
     make_graph = None
 
-datatype = torch.float32
+DATATYPE = torch.float32
 
 
 class CrystalGraphConverter(nn.Module):
@@ -122,10 +124,10 @@ def forward(
             requires_grad=False,
         )
         atom_frac_coord = torch.tensor(
-            structure.frac_coords, dtype=datatype, requires_grad=True
+            structure.frac_coords, dtype=DATATYPE, requires_grad=True
         )
         lattice = torch.tensor(
-            structure.lattice.matrix, dtype=datatype, requires_grad=True
+            structure.lattice.matrix, dtype=DATATYPE, requires_grad=True
         )
         center_index, neighbor_index, image, distance = structure.get_neighbor_list(
             r=self.atom_graph_cutoff, sites=structure.sites, numerical_tol=1e-8
@@ -150,7 +152,7 @@ def forward(
             # Report structures that failed creating bond graph
             # This happen occasionally with pymatgen version issue
             structure.to(filename="bond_graph_error.cif")
-            raise SystemExit(
+            raise RuntimeError(
                 f"Failed creating bond graph for {graph_id}, check bond_graph_error.cif"
             ) from exc
         bond_graph = torch.tensor(bond_graph, dtype=torch.int32)
@@ -175,7 +177,7 @@ def forward(
             atomic_number=atomic_number,
             atom_frac_coord=atom_frac_coord,
             atom_graph=atom_graph,
-            neighbor_image=torch.tensor(image, dtype=datatype),
+            neighbor_image=torch.tensor(image, dtype=DATATYPE),
             directed2undirected=directed2undirected,
             undirected2directed=undirected2directed,
             bond_graph=bond_graph,

chgnet/graph/graph.py

@@ -271,7 +271,7 @@ def line_graph_adjacency_list(self, cutoff) -> tuple[list[list[int]], list[int]]
         if len(self.directed_edges_list) != 2 * len(self.undirected_edges_list):
             raise ValueError(
                 f"Error: number of directed edges={len(self.directed_edges_list)} != 2 "
-                f"* number of undirected edges={len(self.directed_edges_list)}!"
+                f"* number of undirected edges={len(self.undirected_edges_list)}!"
                 f"This indicates directed edges are not complete"
             )
         line_graph = []

chgnet/model/composition_model.py

@@ -146,7 +146,7 @@ def fit(
             if isinstance(structure, Structure):
                 atomic_number = torch.tensor(
                     [site.specie.Z for site in structure],
-                    dtype=int,
+                    dtype=torch.int32,
                     requires_grad=False,
                 )
             else:

chgnet/model/dynamics.py

@@ -5,14 +5,14 @@
 import io
 import pickle
 import sys
+import warnings
 from typing import TYPE_CHECKING, Literal
 
 import numpy as np
 from ase import Atoms, units
 from ase.calculators.calculator import Calculator, all_changes, all_properties
 from ase.md.npt import NPT
-from ase.md.nptberendsen import Inhomogeneous_NPTBerendsen, NPTBerendsen
-from ase.md.nvtberendsen import NVTBerendsen
+from ase.md.nptberendsen import Inhomogeneous_NPTBerendsen, NPTBerendsen, NVTBerendsen
 from ase.md.velocitydistribution import MaxwellBoltzmannDistribution, Stationary
 from ase.md.verlet import VelocityVerlet
 from ase.optimize.bfgs import BFGS
@@ -610,11 +610,12 @@ def __init__(
                 except Exception:
                     bulk_modulus_au = 2 / 160.2176
                     compressibility_au = 1 / bulk_modulus_au
-                    print(
+                    warnings.warn(
                         "Warning!!! Equation of State fitting failed, setting bulk "
                         "modulus to 2 GPa. NPT simulation can proceed with incorrect "
                         "pressure relaxation time."
-                        "User input for bulk modulus is recommended."
+                        "User input for bulk modulus is recommended.",
+                        stacklevel=2,
                     )
             self.bulk_modulus = bulk_modulus
 

chgnet/model/model.py

@@ -672,7 +672,7 @@ def from_dict(cls, dct: dict, **kwargs) -> Self:
     @classmethod
     def from_file(cls, path: str, **kwargs) -> Self:
         """Build a CHGNet from a saved file."""
-        state = torch.load(path, map_location=torch.device("cpu"))
+        state = torch.load(path, map_location=torch.device("cpu"), weights_only=False)
         return cls.from_dict(state["model"], **kwargs)
 
     @classmethod

chgnet/trainer/trainer.py

@@ -1,11 +1,11 @@
 from __future__ import annotations
 
+import datetime
 import inspect
 import os
 import random
 import shutil
 import time
-from datetime import datetime
 from typing import TYPE_CHECKING, Literal, get_args
 
 import numpy as np
@@ -285,7 +285,7 @@ def train(
             raise ValueError("Model needs to be initialized")
         global best_checkpoint  # noqa: PLW0603
         if save_dir is None:
-            save_dir = f"{datetime.now():%m-%d-%Y}"
+            save_dir = f"{datetime.datetime.now(tz=datetime.timezone.utc):%m-%d-%Y}"
 
         print(f"Begin Training: using {self.device} device")
         print(f"training targets: {self.targets}")

chgnet/utils/vasp_utils.py

@@ -38,7 +38,7 @@ def parse_vasp_dir(
         dict: a dictionary of lists with keys for structure, uncorrected_total_energy,
             energy_per_atom, force, magmom, stress.
     """
-    if os.path.isdir(base_dir) is False:
+    if not os.path.isdir(base_dir):
         raise NotADirectoryError(f"{base_dir=} is not a directory")
 
     oszicar_path = zpath(f"{base_dir}/OSZICAR")

pyproject.toml

@@ -11,25 +11,25 @@ dependencies = [
     "cython>=3",
     "numpy>=1.26,<2",
     "nvidia-ml-py3>=7.352.0",
-    "pymatgen>=2023.10.11",
+    "pymatgen==2024.8.9",
     "torch>=1.11.0",
     "typing-extensions>=4.12",
 ]
 classifiers = [
     "Intended Audience :: Science/Research",
     "License :: OSI Approved :: BSD License",
     "Operating System :: OS Independent",
+    "Programming Language :: Python :: 3.9",
     "Programming Language :: Python :: 3.10",
     "Programming Language :: Python :: 3.11",
     "Programming Language :: Python :: 3.12",
-    "Programming Language :: Python :: 3.9",
     "Topic :: Scientific/Engineering :: Artificial Intelligence",
     "Topic :: Scientific/Engineering :: Chemistry",
     "Topic :: Scientific/Engineering :: Physics",
 ]
 
 [project.optional-dependencies]
-test = ["pytest-cov>=4", "pytest>=8"]
+test = ["pytest-cov>=4", "pytest>=8", "wandb>=0.17"]
 # needed to run interactive example notebooks
 examples = ["crystal-toolkit>=2023.11.3", "pandas>=2.2"]
 docs = ["lazydocs>=0.4"]
@@ -48,7 +48,11 @@ find = { include = ["chgnet*"], exclude = ["tests", "tests*"] }
 "chgnet.pretrained" = ["*", "**/*"]
 
 [build-system]
-requires = ["Cython", "setuptools>=65,<70", "wheel"]
+requires = [
+    "Cython",
+    "setuptools>=65",
+    "wheel",
+]
 build-backend = "setuptools.build_meta"
 
 [tool.ruff]
@@ -58,35 +62,32 @@ target-version = "py39"
 select = ["ALL"]
 ignore = [
     "ANN001",  # TODO add missing type annotations
-    "ANN003",
-    "ANN101",
-    "ANN102",
+    "ANN003",  # Missing type annotation for **{name}
+    "ANN101",  # Missing type annotation for {name} in method
+    "ANN102",  # Missing type annotation for {name} in classmethod
     "B019",    # Use of functools.lru_cache on methods can lead to memory leaks
-    "BLE001",
+    "BLE001",  # use of general except Exception
     "C408",    # unnecessary-collection-call
     "C901",    # function is too complex
     "COM812",  # trailing comma missing
     "D100",    # Missing docstring in public module
     "D104",    # Missing docstring in public package
     "D205",    # 1 blank line required between summary line and description
-    "DTZ005",  # use of datetime.now() without timezone
     "E731",    # do not assign a lambda expression, use a def
-    "EM",
+    "EM",      # error message related
     "ERA001",  # found commented out code
-    "ISC001",
     "NPY002",  # TODO replace legacy np.random.seed
     "PLR0912", # too many branches
     "PLR0913", # too many args in function def
     "PLR0915", # too many statements
     "PLW2901", # Outer for loop variable overwritten by inner assignment target
-    "PT006",   # pytest-parametrize-names-wrong-type
     "PTH",     # prefer Path to os.path
-    "S108",
+    "S108",    # Probable insecure usage of temporary file or directory
     "S301",    # pickle can be unsafe
-    "S310",
-    "S311",
-    "TRY003",
-    "TRY300",
+    "S310",    # Audit URL open for permitted schemes
+    "S311",    # pseudo-random generators not suitable for cryptographic purposes
+    "TRY003",  # Avoid specifying long messages outside the exception class
+    "TRY300",  # Consider moving this statement to an else block
 ]
 pydocstyle.convention = "google"
 isort.required-imports = ["from __future__ import annotations"]

setup.py

@@ -4,4 +4,7 @@
 
 ext_modules = [Extension("chgnet.graph.cygraph", ["chgnet/graph/cygraph.pyx"])]
 
-setup(ext_modules=ext_modules, setup_requires=["Cython"])
+setup(
+    ext_modules=ext_modules,
+    setup_requires=["Cython"],
+)

tests/test_converter.py

@@ -29,7 +29,7 @@ def _set_make_graph() -> Generator[None, None, None]:
 
 
 @pytest.mark.parametrize(
-    "atom_graph_cutoff, bond_graph_cutoff", [(5, 3), (5, None), (4, 2)]
+    ("atom_graph_cutoff", "bond_graph_cutoff"), [(5, 3), (5, None), (4, 2)]
 )
 def test_crystal_graph_converter_cutoff(
     atom_graph_cutoff: float | None, bond_graph_cutoff: float | None

tests/test_crystal_graph.py

@@ -1,15 +1,14 @@
 from __future__ import annotations
 
 from time import perf_counter
+from unittest.mock import patch
 
 import numpy as np
 from pymatgen.core import Structure
 
 from chgnet import ROOT
 from chgnet.graph import CrystalGraphConverter
 
-np.random.seed(0)
-
 structure = Structure.from_file(f"{ROOT}/examples/mp-18767-LiMnO2.cif")
 converter = CrystalGraphConverter(atom_graph_cutoff=5, bond_graph_cutoff=3)
 converter_legacy = CrystalGraphConverter(
@@ -127,55 +126,57 @@ def test_crystal_graph_different_cutoff_fast():
 
 
 def test_crystal_graph_perturb_legacy():
-    np.random.seed(0)
     structure_perturbed = structure.copy()
-    structure_perturbed.perturb(distance=0.1)
+    fixed_rng = np.random.default_rng(0)
+    with patch("numpy.random.default_rng", return_value=fixed_rng):
+        structure_perturbed.perturb(distance=0.1)
 
     start = perf_counter()
     graph = converter_legacy(structure_perturbed)
     print("Legacy test_crystal_graph_perturb time:", perf_counter() - start)  # noqa: T201
 
     assert list(graph.atom_frac_coord.shape) == [8, 3]
-    assert list(graph.atom_graph.shape) == [410, 2]
-    assert (graph.atom_graph[:, 0] == 3).sum().item() == 53
-    assert (graph.atom_graph[:, 1] == 3).sum().item() == 53
-    assert (graph.atom_graph[:, 1] == 6).sum().item() == 50
-
-    assert list(graph.bond_graph.shape) == [688, 5]
-    assert (graph.bond_graph[:, 0] == 1).sum().item() == 90
-    assert (graph.bond_graph[:, 1] == 36).sum().item() == 17
-    assert (graph.bond_graph[:, 3] == 36).sum().item() == 17
-    assert (graph.bond_graph[:, 2] == 306).sum().item() == 10
+    assert list(graph.atom_graph.shape) == [420, 2]
+    assert (graph.atom_graph[:, 0] == 3).sum().item() == 54
+    assert (graph.atom_graph[:, 1] == 3).sum().item() == 54
+    assert (graph.atom_graph[:, 1] == 6).sum().item() == 54
+
+    assert list(graph.bond_graph.shape) == [850, 5]
+    assert (graph.bond_graph[:, 0] == 1).sum().item() == 156
+    assert (graph.bond_graph[:, 1] == 36).sum().item() == 18
+    assert (graph.bond_graph[:, 3] == 36).sum().item() == 18
+    assert (graph.bond_graph[:, 2] == 306).sum().item() == 0
     assert (graph.bond_graph[:, 4] == 120).sum().item() == 0
     assert list(graph.lattice.shape) == [3, 3]
-    assert list(graph.undirected2directed.shape) == [205]
-    assert list(graph.directed2undirected.shape) == [410]
+    assert list(graph.undirected2directed.shape) == [210]
+    assert list(graph.directed2undirected.shape) == [420]
 
 
 def test_crystal_graph_perturb_fast():
-    np.random.seed(0)
     structure_perturbed = structure.copy()
-    structure_perturbed.perturb(distance=0.1)
+    fixed_rng = np.random.default_rng(0)
+    with patch("numpy.random.default_rng", return_value=fixed_rng):
+        structure_perturbed.perturb(distance=0.1)
 
     start = perf_counter()
     graph = converter_fast(structure_perturbed)
     print("Fast test_crystal_graph_perturb time:", perf_counter() - start)  # noqa: T201
 
     assert list(graph.atom_frac_coord.shape) == [8, 3]
-    assert list(graph.atom_graph.shape) == [410, 2]
-    assert (graph.atom_graph[:, 0] == 3).sum().item() == 53
-    assert (graph.atom_graph[:, 1] == 3).sum().item() == 53
-    assert (graph.atom_graph[:, 1] == 6).sum().item() == 50
-
-    assert list(graph.bond_graph.shape) == [688, 5]
-    assert (graph.bond_graph[:, 0] == 1).sum().item() == 90
-    assert (graph.bond_graph[:, 1] == 36).sum().item() == 17
-    assert (graph.bond_graph[:, 3] == 36).sum().item() == 17
-    assert (graph.bond_graph[:, 2] == 306).sum().item() == 10
+    assert list(graph.atom_graph.shape) == [420, 2]
+    assert (graph.atom_graph[:, 0] == 3).sum().item() == 54
+    assert (graph.atom_graph[:, 1] == 3).sum().item() == 54
+    assert (graph.atom_graph[:, 1] == 6).sum().item() == 54
+
+    assert list(graph.bond_graph.shape) == [850, 5]
+    assert (graph.bond_graph[:, 0] == 1).sum().item() == 156
+    assert (graph.bond_graph[:, 1] == 36).sum().item() == 18
+    assert (graph.bond_graph[:, 3] == 36).sum().item() == 18
+    assert (graph.bond_graph[:, 2] == 306).sum().item() == 0
     assert (graph.bond_graph[:, 4] == 120).sum().item() == 0
     assert list(graph.lattice.shape) == [3, 3]
-    assert list(graph.undirected2directed.shape) == [205]
-    assert list(graph.directed2undirected.shape) == [410]
+    assert list(graph.undirected2directed.shape) == [210]
+    assert list(graph.directed2undirected.shape) == [420]
 
 
 def test_crystal_graph_isotropic_strained_legacy():

tests/test_encoders.py

@@ -28,7 +28,7 @@ def test_atom_embedding(atom_feature_dim: int, max_num_elements: int) -> None:
     assert "index out of range" in str(exc_info.value)
 
 
-@pytest.mark.parametrize("atom_graph_cutoff, bond_graph_cutoff", [(5, 3), (6, 4)])
+@pytest.mark.parametrize(("atom_graph_cutoff", "bond_graph_cutoff"), [(5, 3), (6, 4)])
 def test_bond_encoder(atom_graph_cutoff: float, bond_graph_cutoff: float) -> None:
     undirected2directed = torch.tensor([0, 1])
     image = torch.zeros((2, 3))

tests/test_relaxation.py

@@ -14,7 +14,7 @@
 
 
 @pytest.mark.parametrize(
-    "algorithm, ase_filter, assign_magmoms",
+    ("algorithm", "ase_filter", "assign_magmoms"),
     [("legacy", FrechetCellFilter, True), ("fast", ExpCellFilter, False)],
 )
 def test_relaxation(