def test_turbomole_optimizer(): water = molecule('H2O') params = { 'title': 'water', 'basis set name': 'sto-3g hondo', 'total charge': 0, 'multiplicity': 1, 'use dft': True, 'density functional': 'b-p', 'use resolution of identity': True, } calc = Turbomole(**params) optimizer = calc.get_optimizer(water) optimizer.run(fmax=0.01, steps=5)
from ase.calculators.turbomole import Turbomole from ase.build import molecule water = molecule('H2O') params = { 'title': 'water', 'basis set name': 'sto-3g hondo', 'total charge': 0, 'multiplicity': 1, 'use dft': True, 'density functional': 'b-p', 'use resolution of identity': True, } calc = Turbomole(**params) optimizer = calc.get_optimizer(water) optimizer.run(fmax=0.01, steps=5)