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📝 WalkthroughWalkthroughA single-file enhancement adds a Changes
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🧹 Nitpick comments (2)
src/atomistics/calculators/lammps/libcalculator.py (2)
481-481: Consider consistency with NPT function.The implementation mirrors the pattern from
calc_molecular_dynamics_npt_with_lammpslib, which is good for consistency. The same variable naming suggestion applies here: consider using lowercaselammps_ensemble_npt_xyzinstead of ALL_CAPS.The conditional logic (lines 496-499) is duplicated from lines 241-244. While extracting it to a helper function could reduce duplication, with only two occurrences and 4 lines each, this is acceptable as-is.
Also applies to: 496-500
236-244: The LAMMPS syntax is correct, but consider lowercase naming for local variables.The implementation correctly appends
" couple xyz"to the ensemble command. LAMMPS documentation confirms this is the proper syntax for coupling NPT ensemble dimensions.However, the variable
LAMMPS_ENSEMBLE_NPT_XYZuses ALL_CAPS naming typically reserved for module-level constants. Since this is a locally scoped variable, consider renaming it toensemble_npt_xyzor similar lowercase format to follow Python conventions.This pattern repeats in the second function as well.
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src/atomistics/calculators/lammps/libcalculator.py
🧰 Additional context used
🪛 Ruff (0.14.10)
src/atomistics/calculators/lammps/libcalculator.py
238-238: Do not perform function call OutputMolecularDynamics.keys in argument defaults; instead, perform the call within the function, or read the default from a module-level singleton variable
(B008)
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Codecov Report❌ Patch coverage is
Additional details and impacted files@@ Coverage Diff @@
## main #609 +/- ##
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- Coverage 86.81% 86.76% -0.05%
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Files 43 43
Lines 2419 2425 +6
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+ Hits 2100 2104 +4
- Misses 319 321 +2 ☔ View full report in Codecov by Sentry. 🚀 New features to boost your workflow:
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