def test_lattice_lindep():
from ase.lattice.cubic import FaceCenteredCubic
from ase.lattice.hexagonal import HexagonalClosedPacked
from ase.test import must_raise
with must_raise(ValueError):
# The Miller indices of the surfaces are linearly dependent
atoms = FaceCenteredCubic(symbol='Cu',
miller=[[1, 1, 0], [1, 1, 0], [0, 0, 1]])
# This one should be OK:
atoms = FaceCenteredCubic(symbol='Cu',
miller=[[1, 1, 0], [0, 1, 0], [0, 0, 1]])
print(atoms.get_cell())
with must_raise(ValueError):
# The directions spanning the unit cell are linearly dependent
atoms = FaceCenteredCubic(symbol='Cu',
directions=[[1, 1, 0], [1, 1, 0], [0, 0, 1]])
with must_raise(ValueError):
# The directions spanning the unit cell are linearly dependent
atoms = FaceCenteredCubic(symbol='Cu',
directions=[[1, 1, 0], [1, 0, 0], [0, 1, 0]])
# This one should be OK:
atoms = FaceCenteredCubic(symbol='Cu',
directions=[[1, 1, 0], [0, 1, 0], [0, 0, 1]])
print(atoms.get_cell())
with must_raise((ValueError, NotImplementedError)):
# The Miller indices of the surfaces are linearly dependent
atoms = HexagonalClosedPacked(symbol='Mg',
miller=[[1, -1, 0, 0], [1, 0, -1, 0],
[0, 1, -1, 0]])
# This one should be OK
#
# It is not! The miller argument is broken in hexagonal crystals!
#
# atoms = HexagonalClosedPacked(symbol='Mg',
# miller=[[1, -1, 0, 0],
# [1, 0, -1, 0],
# [0, 0, 0, 1]])
# print(atoms.get_cell())
with must_raise(ValueError):
# The directions spanning the unit cell are linearly dependent
atoms = HexagonalClosedPacked(symbol='Mg',
directions=[[1, -1, 0, 0], [1, 0, -1, 0],
[0, 1, -1, 0]])
# This one should be OK
atoms = HexagonalClosedPacked(symbol='Mg',
directions=[[1, -1, 0, 0], [1, 0, -1, 0],
[0, 0, 0, 1]])
print(atoms.get_cell())
def test_readwrite_errors():
from io import StringIO
from ase.io import read, write
from ase.build import bulk
from ase.test import must_raise
from ase.io.formats import UnknownFileTypeError
atoms = bulk('Au')
fd = StringIO()
with must_raise(UnknownFileTypeError):
write(fd, atoms, format='hello')
with must_raise(UnknownFileTypeError):
read(fd, format='hello')
def test_add_candidates():
from ase.test import must_raise
from ase.build import fcc111
from ase.ga.data import PrepareDB
from ase.ga.data import DataConnection
from ase.ga.offspring_creator import OffspringCreator
from ase.ga import set_raw_score
import os
db_file = 'gadb.db'
if os.path.isfile(db_file):
os.remove(db_file)
db = PrepareDB(db_file)
slab1 = fcc111('Ag', size=(2, 2, 2))
db.add_unrelaxed_candidate(slab1)
slab2 = fcc111('Cu', size=(2, 2, 2))
set_raw_score(slab2, 4)
db.add_relaxed_candidate(slab2)
assert slab2.info['confid'] == 3
db = DataConnection(db_file)
assert db.get_number_of_unrelaxed_candidates() == 1
slab3 = db.get_an_unrelaxed_candidate()
old_confid = slab3.info['confid']
slab3[0].symbol = 'Au'
db.add_unrelaxed_candidate(slab3, 'mutated: Parent {0}'.format(old_confid))
new_confid = slab3.info['confid']
# confid should update when using add_unrelaxed_candidate
assert old_confid != new_confid
slab3[1].symbol = 'Au'
db.add_unrelaxed_step(slab3, 'mutated: Parent {0}'.format(new_confid))
# confid should not change when using add_unrelaxed_step
assert slab3.info['confid'] == new_confid
with must_raise(AssertionError):
db.add_relaxed_step(slab3)
set_raw_score(slab3, 3)
db.add_relaxed_step(slab3)
slab4 = OffspringCreator.initialize_individual(slab1,
fcc111('Au', size=(2, 2, 2)))
set_raw_score(slab4, 67)
db.add_relaxed_candidate(slab4)
assert slab4.info['confid'] == 7
more_slabs = []
for m in ['Ni', 'Pd', 'Pt']:
slab = fcc111(m, size=(2, 2, 2))
slab = OffspringCreator.initialize_individual(slab1, slab)
set_raw_score(slab, sum(slab.get_masses()))
more_slabs.append(slab)
db.add_more_relaxed_candidates(more_slabs)
assert more_slabs[1].info['confid'] == 9
os.remove(db_file)
def test_vasp_charge():
"""
Run VASP tests to ensure that determining number of electrons from
user-supplied charge works correctly. This is conditional on the existence
of the VASP_COMMAND or VASP_SCRIPT environment variables.
"""
from ase.build import bulk
from ase.calculators.vasp import Vasp
from ase.test import must_raise
from ase.test.vasp import installed
assert installed()
system = bulk('Al', 'fcc', a=4.5, cubic=True)
# Dummy calculation to let VASP determine default number of electrons
calc = Vasp(xc='LDA', nsw=-1, ibrion=-1, nelm=1, lwave=False, lcharg=False)
calc.calculate(system)
default_nelect_from_vasp = calc.get_number_of_electrons()
assert default_nelect_from_vasp == 12
# Make sure that no nelect was written into INCAR yet (as it wasn't necessary)
calc = Vasp()
calc.read_incar()
assert calc.float_params['nelect'] is None
# Compare VASP's output nelect from before minus charge to default nelect
# determined by us minus charge
charge = -2
calc = Vasp(xc='LDA', nsw=-1, ibrion=-1, nelm=1, lwave=False, lcharg=False,
charge=charge)
calc.initialize(system)
calc.write_input(system)
calc.read_incar()
assert calc.float_params['nelect'] == default_nelect_from_vasp - charge
# Test that conflicts between explicitly given nelect and charge are detected
with must_raise(ValueError):
calc = Vasp(xc='LDA', nsw=-1, ibrion=-1, nelm=1, lwave=False, lcharg=False,
nelect=default_nelect_from_vasp-charge+1,
charge=charge)
calc.calculate(system)
# Test that nothing is written if charge is 0 and nelect not given
calc = Vasp(xc='LDA', nsw=-1, ibrion=-1, nelm=1, lwave=False, lcharg=False,
charge=0)
calc.initialize(system)
calc.write_input(system)
calc.read_incar()
assert calc.float_params['nelect'] is None
# Test that explicitly given nelect still works as expected
calc = Vasp(xc='LDA', nsw=-1, ibrion=-1, nelm=1, lwave=False, lcharg=False,
nelect=15)
calc.calculate(system)
assert calc.get_number_of_electrons() == 15
def test_lock():
"""Test timeout on Lock.acquire()."""
from ase.utils import Lock
from ase.test import must_raise
lock = Lock('lockfile', timeout=0.3)
with lock:
with must_raise(TimeoutError):
with lock:
...
def test_delete():
db = connect(full_db_name())
h2o = molecule('H2O')
uid = db.write(h2o, type='molecule')
# Make sure that we can get the value
db.get(id=uid)
db.delete([uid])
with must_raise(KeyError):
db.get(id=uid)
def test_vasp_cell():
"""
Check the unit cell is handled correctly
"""
from ase.calculators.vasp import Vasp
from ase.build import molecule
from ase.test import must_raise
# Molecules come with no unit cell
atoms = molecule('CH4')
calc = Vasp()
with must_raise(RuntimeError):
atoms.write('POSCAR')
with must_raise(ValueError):
atoms.calc = calc
atoms.get_total_energy()
def test_vasp_input():
"""
Check VASP input handling
"""
from ase.calculators.vasp.create_input import _args_without_comment
from ase.calculators.vasp.create_input import _to_vasp_bool, _from_vasp_bool
from ase.calculators.vasp import Vasp
from ase.build import molecule
from ase.test import must_raise
# Molecules come with no unit cell
atoms = molecule('CH4')
calc = Vasp()
with must_raise(RuntimeError):
atoms.write('POSCAR')
with must_raise(ValueError):
atoms.set_calculator(calc)
atoms.get_total_energy()
# Comment splitting logic
clean_args = _args_without_comment(['a', 'b', '#', 'c'])
assert len(clean_args) == 2
clean_args = _args_without_comment(['a', 'b', '!', 'c', '#', 'd'])
assert len(clean_args) == 2
clean_args = _args_without_comment(['#', 'a', 'b', '!', 'c', '#', 'd'])
assert len(clean_args) == 0
# Boolean handling: input
for s in ('T', '.true.'):
assert (_from_vasp_bool(s) is True)
for s in ('f', '.False.'):
assert (_from_vasp_bool(s) is False)
with must_raise(ValueError):
_from_vasp_bool('yes')
with must_raise(AssertionError):
_from_vasp_bool(True)
# Boolean handling: output
for x in ('T', '.true.', True):
assert (_to_vasp_bool(x) == '.TRUE.')
for x in ('f', '.FALSE.', False):
assert (_to_vasp_bool(x) == '.FALSE.')
with must_raise(ValueError):
_to_vasp_bool('yes')
with must_raise(AssertionError):
_from_vasp_bool(1)
def test_vasp2_cell():
"""
Check the unit cell is handled correctly
"""
from ase.test.vasp import installed2 as installed
from ase.calculators.vasp import Vasp2 as Vasp
from ase.build import molecule
from ase.test import must_raise
assert installed()
# Molecules come with no unit cell
atoms = molecule('CH4')
calc = Vasp()
with must_raise(ValueError):
atoms.set_calculator(calc)
atoms.get_total_energy()
t = Trajectory(fname, 'a', co)
t.close()
os.remove(fname)
t = Trajectory('empty.traj', 'w')
t.close()
t = Trajectory('empty.traj', 'r')
assert len(t) == 0
t = Trajectory('fake.traj', 'w')
t.write(Atoms('H'), energy=-42.0, forces=[[1, 2, 3]])
t = Trajectory('only-energy.traj', 'w', properties=['energy'])
a = read('fake.traj')
t.write(a)
b = read('only-energy.traj')
e = b.get_potential_energy()
assert e + 42 == 0
with must_raise(PropertyNotImplementedError):
f = b.get_forces()
# Make sure constraints play well with momenta:
a = Atoms('H2',
positions=[(0, 0, 0), (0, 0, 1)],
momenta=[(1, 0, 0), (0, 0, 0)])
a.constraints = [FixBondLength(0, 1)]
t = Trajectory('constraint.traj', 'w', a)
t.write()
b = read('constraint.traj')
assert not (b.get_momenta() - a.get_momenta()).any()
"""Test timeout on Lock.acquire()."""
from ase.utils import Lock
from ase.test import must_raise
lock = Lock('lockfile', timeout=0.3)
with lock:
with must_raise(TimeoutError):
with lock:
...
print(f1)
c.delete([d.id for d in c.select(C=1)])
chi = np.array([1 + 0.5j, 0.5])
id = c.write(ch4, data={'1-butyne': 'bla-bla', 'chi': chi})
row = c.get(id)
print(row.data['1-butyne'], row.data.chi)
assert (row.data.chi == chi).all()
assert len(c.get_atoms(C=1).constraints) == 2
f2 = c.get(C=1).forces
assert abs(f2.sum(0)).max() < 1e-14
f3 = c.get_atoms(C=1).get_forces()
assert abs(f1 - f3).max() < 1e-14
a = read(name + '@id=' + str(id))[0]
f4 = a.get_forces()
assert abs(f1 - f4).max() < 1e-14
with must_raise(ValueError):
c.update(id, abc={'a': 42})
c.update(id, grr='hmm')
row = c.get(C=1)
assert row.id == id
assert (row.data.chi == chi).all()
with must_raise(ValueError):
c.write(ch4, foo=['bar', 2])
def test_insert_in_external_tables(db_name):
atoms = Atoms()
db = connect(db_name)
# Now a table called insert_tab with schema datatype REAL should
# be created
uid = db.write(
atoms,
external_tables={"insert_tab": {
"rate": 1.0,
"rate1": -2.0
}})
db.delete([uid])
# Hack: retrieve the connection
con = db._connect()
cur = con.cursor()
sql = "SELECT * FROM insert_tab WHERE ID=?"
cur.execute(sql, (uid, ))
entries = [x for x in cur.fetchall()]
if db.connection is None:
con.close()
assert not entries
# Make sure that there are now entries in the
# external table with current uid
# Try to insert something that should not pass
# i.e. string value into the same table
with must_raise(ValueError):
db.write(atoms,
external_tables={"insert_tab": {
"rate": "something"
}})
# Try to insert Numpy floats
db.write(atoms,
external_tables={"insert_tab": {
"rate": np.float32(1.0)
}})
db.write(atoms,
external_tables={"insert_tab": {
"rate": np.float64(1.0)
}})
# Make sure that we cannot insert a Numpy integer types into
# a float array
with must_raise(ValueError):
db.write(atoms,
external_tables={"insert_tab": {
"rate": np.int32(1.0)
}})
with must_raise(ValueError):
db.write(atoms,
external_tables={"insert_tab": {
"rate": np.int64(1.0)
}})
# Create a new table should have INTEGER types
db.write(atoms, external_tables={"integer_tab": {"rate": 1}})
# Make sure we can insert Numpy integers
db.write(atoms, external_tables={"integer_tab": {"rate": np.int32(1)}})
db.write(atoms, external_tables={"integer_tab": {"rate": np.int64(1)}})
# Make sure that we cannot insert float
with must_raise(ValueError):
db.write(atoms,
external_tables={"integer_tab": {
"rate": np.float32(1)
}})
with must_raise(ValueError):
db.write(atoms,
external_tables={"integer_tab": {
"rate": np.float64(1)
}})
# Make sure that ValueError is raised with mixed datatypes
with must_raise(ValueError):
db.write(
atoms,
external_tables={"integer_tab": {
"rate": 1,
"rate2": 2.0
}})
# Test that we cannot insert anything into a reserved table name
from ase.db.sqlite import all_tables
for tab_name in all_tables:
with must_raise(ValueError):
db.write(atoms, external_tables={tab_name: {"value": 1}})
def test_trajectory():
from ase.test import must_raise
import os
from ase import Atom, Atoms
from ase.io import Trajectory, read
from ase.constraints import FixBondLength
from ase.calculators.calculator import PropertyNotImplementedError
co = Atoms([Atom('C', (0, 0, 0)),
Atom('O', (0, 0, 1.2))])
traj = Trajectory('1.traj', 'w', co)
written = []
for i in range(5):
co.positions[:, 2] += 0.1
traj.write()
written.append(co.copy())
traj = Trajectory('1.traj', 'a')
co = read('1.traj')
print(co.positions)
co.positions[:] += 1
traj.write(co)
written.append(co.copy())
for a in Trajectory('1.traj'):
print(1, a.positions[-1, 2])
co.positions[:] += 1
t = Trajectory('1.traj', 'a')
t.write(co)
written.append(co.copy())
assert len(t) == 7
co[0].number = 1
t.write(co)
written.append(co.copy())
co[0].number = 6
co.pbc = True
t.write(co)
written.append(co.copy())
co.pbc = False
o = co.pop(1)
t.write(co)
written.append(co.copy())
co.append(o)
t.write(co)
written.append(co.copy())
imgs = read('1.traj', index=':')
assert len(imgs) == len(written)
for img1, img2 in zip(imgs, written):
assert img1 == img2
# Verify slicing works.
read_traj = Trajectory('1.traj', 'r')
sliced_traj = read_traj[3:8]
assert len(sliced_traj) == 5
sliced_again = sliced_traj[1:-1]
assert len(sliced_again) == 3
assert sliced_traj[1] == sliced_again[0]
# append to a nonexisting file:
fname = '2.traj'
if os.path.isfile(fname):
os.remove(fname)
t = Trajectory(fname, 'a', co)
t.close()
os.remove(fname)
t = Trajectory('empty.traj', 'w')
t.close()
t = Trajectory('empty.traj', 'r')
assert len(t) == 0
t = Trajectory('fake.traj', 'w')
t.write(Atoms('H'), energy=-42.0, forces=[[1, 2, 3]])
t = Trajectory('only-energy.traj', 'w', properties=['energy'])
a = read('fake.traj')
t.write(a)
b = read('only-energy.traj')
e = b.get_potential_energy()
assert e + 42 == 0
with must_raise(PropertyNotImplementedError):
b.get_forces()
# Make sure constraints play well with momenta:
a = Atoms('H2',
positions=[(0, 0, 0), (0, 0, 1)],
momenta=[(1, 0, 0), (0, 0, 0)])
a.constraints = [FixBondLength(0, 1)]
t = Trajectory('constraint.traj', 'w', a)
t.write()
b = read('constraint.traj')
assert not (b.get_momenta() - a.get_momenta()).any()
"""Make sure we can't read old traj file, but we can convert them."""
import ase.io as aio
from ase import Atoms
from ase.io.pickletrajectory import PickleTrajectory
from ase.io.trajectory import convert
from ase.test import must_raise
t = PickleTrajectory('hmm.traj', 'w', _warn=False)
a = Atoms('H')
t.write(a)
t.close()
with must_raise(DeprecationWarning):
aio.read('hmm.traj')
convert('hmm.traj')
aio.read('hmm.traj')
from io import StringIO
from ase.io import read, write
from ase.build import bulk
from ase.test import must_raise
from ase.io.formats import UnknownFileTypeError
atoms = bulk('Au')
fd = StringIO()
with must_raise(UnknownFileTypeError):
write(fd, atoms, format='hello')
with must_raise(UnknownFileTypeError):
read(fd, format='hello')
def test_vasp_net_charge():
"""
Run VASP tests to ensure that determining number of electrons from
user-supplied net charge (via the deprecated net_charge parameter) works
correctly. This is conditional on the existence of the VASP_COMMAND or
VASP_SCRIPT environment variables.
This is mainly a slightly reduced duplicate of the vasp_charge test, but with
flipped signs and with checks that ensure FutureWarning is emitted.
Should be removed along with the net_charge parameter itself at some point.
"""
from ase.build import bulk
from ase.calculators.vasp import Vasp
from ase.test import must_raise, must_warn
from ase.test.vasp import installed
assert installed()
system = bulk('Al', 'fcc', a=4.5, cubic=True)
# Dummy calculation to let VASP determine default number of electrons
calc = Vasp(xc='LDA', nsw=-1, ibrion=-1, nelm=1, lwave=False, lcharg=False)
calc.calculate(system)
default_nelect_from_vasp = calc.get_number_of_electrons()
assert default_nelect_from_vasp == 12
# Compare VASP's output nelect from before + net charge to default nelect
# determined by us + net charge
with must_warn(FutureWarning):
net_charge = -2
calc = Vasp(xc='LDA',
nsw=-1,
ibrion=-1,
nelm=1,
lwave=False,
lcharg=False,
net_charge=net_charge)
calc.initialize(system)
calc.write_input(system)
calc.read_incar()
assert calc.float_params['nelect'] == default_nelect_from_vasp + net_charge
# Test that conflicts between explicitly given nelect and net charge are
# detected
with must_raise(ValueError):
with must_warn(FutureWarning):
calc = Vasp(xc='LDA',
nsw=-1,
ibrion=-1,
nelm=1,
lwave=False,
lcharg=False,
nelect=default_nelect_from_vasp + net_charge + 1,
net_charge=net_charge)
calc.calculate(system)
# Test that conflicts between charge and net_charge are detected
with must_raise(ValueError):
with must_warn(FutureWarning):
calc = Vasp(xc='LDA',
nsw=-1,
ibrion=-1,
nelm=1,
lwave=False,
lcharg=False,
charge=-net_charge - 1,
net_charge=net_charge)
calc.calculate(system)
# Test that nothing is written if net charge is 0 and nelect not given
with must_warn(FutureWarning):
calc = Vasp(xc='LDA',
nsw=-1,
ibrion=-1,
nelm=1,
lwave=False,
lcharg=False,
net_charge=0)
calc.initialize(system)
calc.write_input(system)
calc.read_incar()
assert calc.float_params['nelect'] is None
row = c.get(id)
print(row.data['1-butyne'], row.data.chi)
assert (row.data.chi == chi).all()
assert len(c.get_atoms(C=1).constraints) == 2
f2 = c.get(C=1).forces
assert abs(f2.sum(0)).max() < 1e-14
f3 = c.get_atoms(C=1).get_forces()
assert abs(f1 - f3).max() < 1e-14
a = read(name + '@id=' + str(id))[0]
f4 = a.get_forces()
assert abs(f1 - f4).max() < 1e-14
with must_raise(ValueError):
c.update(id, abc={'a': 42})
c.update(id, grr='hmm')
row = c.get(C=1)
assert row.id == id
assert (row.data.chi == chi).all()
with must_raise(ValueError):
c.write(ch4, foo=['bar', 2])
with must_raise(ValueError):
c.write(Atoms(), pi='3.14')
# Make sure deleting a single sey works:
id = c.write(Atoms(), key=7)
from ase.lattice.cubic import FaceCenteredCubic
from ase.lattice.hexagonal import HexagonalClosedPacked
from ase.test import must_raise
with must_raise(ValueError):
# The Miller indices of the surfaces are linearly dependent
atoms = FaceCenteredCubic(symbol='Cu',
miller=[[1, 1, 0], [1, 1, 0], [0, 0, 1]])
# This one should be OK:
atoms = FaceCenteredCubic(symbol='Cu',
miller=[[1, 1, 0], [0, 1, 0], [0, 0, 1]])
print(atoms.get_cell())
with must_raise(ValueError):
# The directions spanning the unit cell are linearly dependent
atoms = FaceCenteredCubic(symbol='Cu',
directions=[[1, 1, 0], [1, 1, 0], [0, 0, 1]])
with must_raise(ValueError):
# The directions spanning the unit cell are linearly dependent
atoms = FaceCenteredCubic(symbol='Cu',
directions=[[1, 1, 0], [1, 0, 0], [0, 1, 0]])
# This one should be OK:
atoms = FaceCenteredCubic(symbol='Cu',
directions=[[1, 1, 0], [0, 1, 0], [0, 0, 1]])
print(atoms.get_cell())
with must_raise((ValueError, NotImplementedError)):
# The Miller indices of the surfaces are linearly dependent
row = c.get(id)
print(row.data['1-butyne'], row.data.chi)
assert (row.data.chi == chi).all()
assert len(c.get_atoms(C=1).constraints) == 2
f2 = c.get(C=1).forces
assert abs(f2.sum(0)).max() < 1e-14
f3 = c.get_atoms(C=1).get_forces()
assert abs(f1 - f3).max() < 1e-14
a = read(name + '@id=' + str(id))[0]
f4 = a.get_forces()
assert abs(f1 - f4).max() < 1e-14
with must_raise(ValueError):
c.update(id, abc={'a': 42})
c.update(id, grr='hmm')
row = c.get(C=1)
assert row.id == id
assert (row.data.chi == chi).all()
print(row)
for row in c.select(include_data=False):
with must_raise(AttributeError):
row.data
with must_raise(ValueError):
c.write(ch4, foo=['bar', 2]) # not int, bool, float or str
t = Trajectory(fname, 'a', co)
t.close()
os.remove(fname)
t = Trajectory('empty.traj', 'w')
t.close()
t = Trajectory('empty.traj', 'r')
assert len(t) == 0
t = Trajectory('fake.traj', 'w')
t.write(Atoms('H'), energy=-42.0, forces=[[1, 2, 3]])
t = Trajectory('only-energy.traj', 'w', properties=['energy'])
a = read('fake.traj')
t.write(a)
b = read('only-energy.traj')
e = b.get_potential_energy()
assert e + 42 == 0
with must_raise(PropertyNotImplementedError):
f = b.get_forces()
# Make sure constraints play well with momenta:
a = Atoms('H2',
positions=[(0, 0, 0), (0, 0, 1)],
momenta=[(1, 0, 0), (0, 0, 0)])
a.constraints = [FixBondLength(0, 1)]
t = Trajectory('constraint.traj', 'w', a)
t.write()
b = read('constraint.traj')
assert not (b.get_momenta() - a.get_momenta()).any()
"""
from ase.calculators.vasp.create_input import _args_without_comment
from ase.calculators.vasp.create_input import _to_vasp_bool, _from_vasp_bool
from ase.calculators.vasp import Vasp
from ase.build import molecule
from ase.test import must_raise
# Molecules come with no unit cell
atoms = molecule('CH4')
calc = Vasp()
with must_raise(RuntimeError):
atoms.write('POSCAR')
with must_raise(ValueError):
atoms.set_calculator(calc)
atoms.get_total_energy()
# Comment splitting logic
clean_args = _args_without_comment(['a', 'b', '#', 'c'])
assert len(clean_args) == 2
clean_args = _args_without_comment(['a', 'b', '!', 'c', '#', 'd'])
assert len(clean_args) == 2
clean_args = _args_without_comment(['#', 'a', 'b', '!', 'c', '#', 'd'])
assert len(clean_args) == 0
traj = Trajectory('1.traj', 'a')
co = read('1.traj')
print(co.positions)
co.positions[:] += 1
traj.write(co)
for a in Trajectory('1.traj'):
print(1, a.positions[-1, 2])
co.positions[:] += 1
t = Trajectory('1.traj', 'a')
t.write(co)
assert len(t) == 7
co[0].number = 1
with must_raise(ValueError):
t.write(co)
co[0].number = 6
co.pbc = True
with must_raise(ValueError):
t.write(co)
co.pbc = False
o = co.pop(1)
with must_raise(ValueError):
t.write(co)
co.append(o)
t.write(co)
def test_db2(name):
if name == 'postgresql':
pytest.importorskip('psycopg2')
if os.environ.get('POSTGRES_DB'): # gitlab-ci
name = 'postgresql://*****:*****@postgres:5432/testase'
else:
name = os.environ.get('ASE_TEST_POSTGRES_URL')
if name is None:
return
elif name == 'mysql':
pytest.importorskip('pymysql')
if os.environ.get('CI_PROJECT_DIR'): # gitlab-ci
name = 'mysql://*****:*****@mysql:3306/testase_mysql'
else:
name = os.environ.get('MYSQL_DB_URL')
if name is None:
return
elif name == 'mariadb':
pytest.importorskip('pymysql')
if os.environ.get('CI_PROJECT_DIR'): # gitlab-ci
name = 'mariadb://*****:*****@mariadb:3306/testase_mysql'
else:
name = os.environ.get('MYSQL_DB_URL')
if name is None:
return
c = connect(name)
print(name, c)
if 'postgres' in name or 'mysql' in name or 'mariadb' in name:
c.delete([row.id for row in c.select()])
id = c.reserve(abc=7)
c.delete([d.id for d in c.select(abc=7)])
id = c.reserve(abc=7)
assert c[id].abc == 7
a = c.get_atoms(id)
c.write(Atoms())
ch4 = molecule('CH4', calculator=EMT())
ch4.constraints = [FixAtoms(indices=[1]), FixBondLength(0, 2)]
f1 = ch4.get_forces()
print(f1)
c.delete([d.id for d in c.select(C=1)])
chi = np.array([1 + 0.5j, 0.5])
id = c.write(ch4, data={'1-butyne': 'bla-bla', 'chi': chi})
row = c.get(id)
print(row.data['1-butyne'], row.data.chi)
assert (row.data.chi == chi).all(), (row.data.chi, chi)
print(row)
assert len(c.get_atoms(C=1).constraints) == 2
f2 = c.get(C=1).forces
assert abs(f2.sum(0)).max() < 1e-14
f3 = c.get_atoms(C=1).get_forces()
assert abs(f1 - f3).max() < 1e-14
a = read(name, index='id={}'.format(id))[0]
f4 = a.get_forces()
assert abs(f1 - f4).max() < 1e-14
with must_raise(ValueError):
c.update(id, abc={'a': 42})
c.update(id, grr='hmm')
row = c.get(C=1)
assert row.id == id
assert (row.data.chi == chi).all()
for row in c.select(include_data=False):
assert len(row.data) == 0
with must_raise(ValueError):
c.write(ch4, foo=['bar', 2]) # not int, bool, float or str
with must_raise(ValueError):
c.write(Atoms(), pi='3.14') # number as a string
with must_raise(ValueError):
c.write(Atoms(), fmax=0.0) # reserved word
with must_raise(ValueError):
c.write(Atoms(), S=42) # chemical symbol as key
id = c.write(Atoms(),
b=np.bool_(True),
i=np.int64(42),
n=np.nan,
x=np.inf,
s='NaN2',
A=42)
row = c[id]
assert isinstance(row.b, bool)
assert isinstance(row.i, int)
assert np.isnan(row.n)
assert np.isinf(row.x)
# Make sure deleting a single key works:
id = c.write(Atoms(), key=7)
c.update(id, delete_keys=['key'])
assert 'key' not in c[id]
e = [row.get('energy') for row in c.select(sort='energy')]
assert len(e) == 5 and abs(e[0] - 1.991) < 0.0005
# Test the offset keyword
ids = [row.get('id') for row in c.select()]
offset = 2
assert next(c.select(offset=offset)).id == ids[offset]
db = DataConnection(db_file)
assert db.get_number_of_unrelaxed_candidates() == 1
slab3 = db.get_an_unrelaxed_candidate()
old_confid = slab3.info['confid']
slab3[0].symbol = 'Au'
db.add_unrelaxed_candidate(slab3, 'mutated: Parent {0}'.format(old_confid))
new_confid = slab3.info['confid']
# confid should update when using add_unrelaxed_candidate
assert old_confid != new_confid
slab3[1].symbol = 'Au'
db.add_unrelaxed_step(slab3, 'mutated: Parent {0}'.format(new_confid))
# confid should not change when using add_unrelaxed_step
assert slab3.info['confid'] == new_confid
with must_raise(AssertionError):
db.add_relaxed_step(slab3)
set_raw_score(slab3, 3)
db.add_relaxed_step(slab3)
slab4 = OffspringCreator.initialize_individual(slab1,
fcc111('Au', size=(2, 2, 2)))
set_raw_score(slab4, 67)
db.add_relaxed_candidate(slab4)
assert slab4.info['confid'] == 7
more_slabs = []
for m in ['Ni', 'Pd', 'Pt']:
slab = fcc111(m, size=(2, 2, 2))
slab = OffspringCreator.initialize_individual(slab1, slab)
set_raw_score(slab, sum(slab.get_masses()))
"""
Check the unit cell is handled correctly
"""
from ase.calculators.vasp import Vasp
from ase.build import molecule
from ase.test import must_raise
# Molecules come with no unit cell
atoms = molecule('CH4')
calc = Vasp()
with must_raise(RuntimeError):
atoms.write('POSCAR')
with must_raise(ValueError):
atoms.set_calculator(calc)
atoms.get_total_energy()
