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# fmt: off
import pytest
from numpy.testing import assert_allclose
from ase.data import atomic_masses, atomic_numbers
from ase.filters import UnitCellFilter
from ase.optimize import QuasiNewton
from ase.spacegroup import crystal
@pytest.mark.calculator_lite()
@pytest.mark.calculator('lammpsrun')
def test_NaCl_minimize(factory):
a = 6.15
n = 4
nacl = crystal(['Na', 'Cl'], [(0, 0, 0), (0.5, 0.5, 0.5)], spacegroup=225,
cellpar=[a, a, a, 90, 90, 90]).repeat((n, n, n))
# Buckingham parameters from
# https://physics.stackexchange.com/questions/250018
pair_style = 'buck/coul/long 12.0'
pair_coeff = ['1 1 3796.9 0.2603 124.90']
pair_coeff += ['2 2 1227.2 0.3214 124.90']
pair_coeff += ['1 2 4117.9 0.3048 0.0']
masses = ['1 {}'.format(atomic_masses[atomic_numbers['Na']]),
'2 {}'.format(atomic_masses[atomic_numbers['Cl']])]
with factory.calc(
specorder=['Na', 'Cl'],
pair_style=pair_style,
pair_coeff=pair_coeff,
masses=masses,
atom_style='charge',
kspace_style='pppm 1.0e-5',
keep_tmp_files=True,
) as calc:
for a in nacl:
if a.symbol == 'Na':
a.charge = +1.
else:
a.charge = -1.
nacl.calc = calc
assert_allclose(nacl.get_potential_energy(), -1896.216737561538,
atol=1e-4, rtol=1e-4)
nacl.get_potential_energy()
ucf = UnitCellFilter(nacl)
with QuasiNewton(ucf) as dyn:
dyn.run(fmax=1.0E-2)
assert_allclose(nacl.get_potential_energy(), -1897.208861729178,
atol=1e-4, rtol=1e-4)
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