atoms = Atoms([Atom('H')]) jacapo = Jacapo(atoms = atoms) jacapo.get_atoms() jacapo.set_atoms(atoms)
ASE.Atoms instance atoms is an ase.Atoms object that will be attached to this calculator.
atoms = Atoms([Atom('H')]) jacapo = Jacapo(atoms = atoms)
return the atoms attached to a calculator()
atoms = Atoms([Atom('H')]) jacapo = Jacapo(atoms = atoms) jacapo.get_atoms()
attach an atoms to the calculator and update the ncfile
atoms = Atoms([Atom('H')]) jacapo = Jacapo() jacapo.set_atoms(atoms)
atoms | ASE.Atoms instance | 計算対象のAtomsクラスインスタンス |