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Remove pytest constraint #55

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Merged
ladinesa merged 2 commits into from
Oct 30, 2025
Merged

Remove pytest constraint #55

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c855384
Remove pytest constraint
ladinesa Oct 30, 2025
7f145a8
Ignore linting
ladinesa Oct 30, 2025
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8 changes: 4 additions & 4 deletions pyproject.toml
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Original file line number Diff line number Diff line change
Expand Up @@ -27,10 +27,10 @@ dev-dependencies = [
"nomad-normalizer-plugin-bandstructure>=1.0.3",
"nomad-normalizer-plugin-system>=1.0.3",
'mypy>=1.15',
'pytest>= 5.3.0, <8',
'pytest-timeout>=1.4.2',
'pytest-cov>=2.7.1',
'ruff>=0.6',
'pytest',
'pytest-timeout',
'pytest-cov',
'ruff',
'typing-extensions>=4.12',

]
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4 changes: 2 additions & 2 deletions simulationworkflowschema/__init__.py
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Expand Up @@ -94,7 +94,7 @@ def load_modules():
'photon_polarization',
'thermodynamics',
]
import simulationworkflowschema
import simulationworkflowschema # noqa

for name in sub_modules:
sub_module = importlib.import_module(f'simulationworkflowschema.{name}')
Expand All @@ -107,7 +107,7 @@ class SimulationWorkflowSchemaEntryPoint(SchemaPackageEntryPoint):
def load(self):
load_modules()

from .general import m_package
from .general import m_package # noqa

return m_package

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4 changes: 2 additions & 2 deletions simulationworkflowschema/thermodynamics.py
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Expand Up @@ -193,7 +193,7 @@ def heat_capacity_c_v_specific(self) -> Optional[np.ndarray]:
"""Returns the specific heat capacity by dividing the heat capacity per
cell with the mass of the atoms in the cell.
"""
import nomad.atomutils
import nomad.atomutils # noqa

workflow = self.m_parent
if not workflow._systems or not workflow._systems[0].atoms:
Expand Down Expand Up @@ -226,7 +226,7 @@ def heat_capacity_c_v_specific(self) -> Optional[np.ndarray]:
def vibrational_free_energy_at_constant_volume_specific(
self,
) -> Optional[np.ndarray]:
import nomad.atomutils
import nomad.atomutils # noqa

workflow = self.m_parent
if not workflow._systems or not workflow._systems[0].atoms:
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