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on my system (fresh install, ase 3.22.1 ) the relevant part of the traceback:

    File "/scratch/AnacondaEnvironments/ml_datasets/lib/python3.9/site-packages/ase/atoms.py", line 731, in get_potential_energy
      energy = self._calc.get_potential_energy(self)
    File "/scratch/AnacondaEnvironments/ml_datasets/lib/python3.9/site-packages/ase/calculators/calculator.py", line 709, in get_potential_energy
      energy = self.get_property('energy', atoms)
    File "/scratch/AnacondaEnvironments/ml_datasets/lib/python3.9/site-packages/ase/calculators/calculator.py", line 737, in get_property
      self.calculate(atoms, [name], system_changes)
    File "/scratch/AnacondaEnvironments/ml_datasets/lib/python3.9/site-packages/pyace/asecalc.py", line 161, in calculate
      if self.atoms.number_of_lattice_vectors == 3:
    File "/scratch/AnacondaEnvironments/ml_datasets/lib/python3.9/site-packages/ase/utils/__init__.py", line 62, in deprecated_function
      warnings.warn(warning)
  FutureWarning: Please use atoms.cell.rank instead

which is solved with this modification

on my system (fresh install, ase 3.22.1 )  the relevant part of the
traceback:

```
    File "/scratch/AnacondaEnvironments/ml_datasets/lib/python3.9/site-packages/ase/atoms.py", line 731, in get_potential_energy
      energy = self._calc.get_potential_energy(self)
    File "/scratch/AnacondaEnvironments/ml_datasets/lib/python3.9/site-packages/ase/calculators/calculator.py", line 709, in get_potential_energy
      energy = self.get_property('energy', atoms)
    File "/scratch/AnacondaEnvironments/ml_datasets/lib/python3.9/site-packages/ase/calculators/calculator.py", line 737, in get_property
      self.calculate(atoms, [name], system_changes)
    File "/scratch/AnacondaEnvironments/ml_datasets/lib/python3.9/site-packages/pyace/asecalc.py", line 161, in calculate
      if self.atoms.number_of_lattice_vectors == 3:
    File "/scratch/AnacondaEnvironments/ml_datasets/lib/python3.9/site-packages/ase/utils/__init__.py", line 62, in deprecated_function
      warnings.warn(warning)
  FutureWarning: Please use atoms.cell.rank instead
```

which is solved with this modification
@mdforti mdforti force-pushed the master branch 2 times, most recently from 165dca3 to f2bf2ca Compare December 17, 2022 07:56
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2 participants