def get_atoms(cubic=False):
conc = Concentration(basis_elements=[["Al", "Mg", "Si"]])
kwargs = {
"crystalstructure": "fcc",
"a": 4.05,
"size": [2, 2, 2],
"concentration": conc,
"db_name": "data/almgsi_free_eng.db",
"max_cluster_size": 4,
"max_cluster_dia": [7.8, 5.0, 5.0],
"cubic": cubic
}
N = 10
ceBulk = CEBulk(**kwargs)
print(ceBulk.basis_functions)
eci_file = "data/almgsi_fcc_eci.json"
eci_file = "data/eci_almgsi_aicc.json"
eci_file = "data/eci_bcs.json"
eci_file = "data/eci_almgsi_loocv.json"
eci_file = "data/eci_l1.json"
with open(eci_file, 'r') as infile:
ecis = json.load(infile)
db_name = "large_cell_db{}x{}x{}.db".format(N, N, N)
atoms = get_atoms_with_ce_calc(ceBulk,
kwargs,
ecis,
size=[N, N, N],
db_name=db_name)
return atoms
def get_bulkspacegroup_binary():
# https://materials.springer.com/isp/crystallographic/docs/sd_0453869
a = 10.553
b = 10.553
c = 10.553
alpha = 90
beta = 90
gamma = 90
cellpar = [a, b, c, alpha, beta, gamma]
symbols = ["Al", "Al", "Al", "Al"]
#symbols = ["Al","Al","Al","Al"]
basis = [(0, 0, 0), (0.324, 0.324, 0.324), (0.3582, 0.3582, 0.0393),
(0.0954, 0.0954, 0.2725)]
db_name = "test_db_binary_almg.db"
basis_elements = [["Al", "Mg"], ["Al", "Mg"], ["Al", "Mg"], ["Al", "Mg"]]
max_dia = get_max_cluster_dia_name()
size_arg = {max_dia: 4.1}
conc = Concentration(basis_elements=basis_elements,
grouped_basis=[[0, 1, 2, 3]])
bs = CECrystal(concentration=conc,
basis=basis,
spacegroup=217,
cellpar=cellpar,
max_cluster_size=3,
db_name=db_name,
size=[1, 1, 1],
**size_arg)
return bs, db_name
def init_bc(N):
conc_args = {
"conc_ratio_min_1": [[64, 0, 0]],
"conc_ratio_max_1": [[24, 40, 0]],
"conc_ratio_min_2": [[64, 0, 0]],
"conc_ratio_max_2": [[22, 21, 21]]
}
conc = Concentration(basis_elements=[["Al", "Mg", "Si"]])
kwargs = {
"crystalstructure": "fcc",
"a": 4.05,
"size": [4, 4, 4],
"concentration": conc,
"db_name": "data/almgsi.db",
"max_cluster_size": 4
}
ceBulk = BulkCrystal(**kwargs)
eci_file = "data/almgsi_fcc_eci_newconfig.json"
with open(eci_file, 'r') as infile:
ecis = json.load(infile)
db_name = "large_cell_db{}x{}x{}.db".format(N, N, N)
calc = get_ce_calc(ceBulk, kwargs, ecis, size=[N, N, N], db_name=db_name)
ceBulk = calc.BC
ceBulk.atoms.set_calculator(calc)
return ceBulk
def atoms_with_calc(N):
conc = Concentration(basis_elements=[["Al", "Mg", "Si"]])
kwargs = {
"crystalstructure": "fcc",
"a": 4.05,
"size": [4, 4, 4],
"concentration": conc,
"db_name": "data/almgsi_10dec.db",
"max_cluster_size": 4
}
ceBulk = CEBulk(**kwargs)
eci_file = "data/almgsi_fcc_eci_newconfig_dec10.json"
with open(eci_file, 'r') as infile:
ecis = json.load(infile)
db_name = "large_cell_db{}x{}x{}_dec10.db".format(N, N, N)
#ecis = {"c1_0": 1.0}
atoms = get_atoms_with_ce_calc(ceBulk, kwargs, ecis, size=[N, N, N], db_name=db_name)
symbs = [atom.symbol for atom in atoms]
diag = atoms.get_cell().T.dot([0.5, 0.5, 0.5])
pos = atoms.get_positions() - diag
lengths = np.sum(pos**2, axis=1)
indx = np.argmin(lengths)
symbs[indx] = "Mg"
atoms.get_calculator().set_symbols(symbs)
return atoms
def init_bulk_crystal(self):
conc1 = Concentration(basis_elements=[["Al","Mg"]])
conc2 = Concentration(basis_elements=[["Al","Mg"]])
ceBulk1 = CEBulk(crystalstructure="fcc", a=4.05, size=[3,3,3], concentration=conc1, db_name=db_name,
max_cluster_dia=4.5)
ceBulk1.reconfigure_settings()
ceBulk2 = CEBulk(crystalstructure="fcc", a=4.05, size=[3,3,3], concentration=conc2, db_name=db_name,
max_cluster_dia=4.5)
ceBulk2.reconfigure_settings()
atoms1 = ceBulk1.atoms.copy()
atoms2 = ceBulk2.atoms.copy()
for atom in atoms2:
atom.symbol = "Mg"
return ceBulk1, ceBulk2, atoms1, atoms2
def test_ignore_atoms(self):
if not has_ase_with_ce:
self.skipTest("ASE does not have CE")
from cemc.mcmc import FixedElement
no_trow = True
msg = ""
try:
from copy import deepcopy
conc = Concentration(basis_elements=[['V', 'Li'], ['O']])
kwargs = {
"crystalstructure": "rocksalt",
"concentration": conc,
"a": 4.12,
'size': [2, 2, 2],
'cubic': True,
"max_cluster_size": 4,
"max_cluster_dia": 4.12,
"db_name": 'database.db',
'basis_function': 'sluiter',
'ignore_background_atoms': True
}
fix_elem = FixedElement(element="O")
kw_args_cpy = deepcopy(kwargs)
ceBulk = CEBulk(**kw_args_cpy)
ecis = get_example_ecis(ceBulk)
atoms = get_atoms_with_ce_calc(ceBulk,
kwargs,
eci=ecis,
size=[3, 3, 3],
db_name="ignore_test_large.db")
calc = atoms.get_calculator()
# Insert some Li atoms
num_li = 5
symbols = [atom.symbol for atom in atoms]
num_inserted = 0
for i in range(0, len(symbols)):
if symbols[i] == "V":
symbols[i] = "Li"
num_inserted += 1
if num_inserted >= num_li:
break
calc.set_symbols(symbols)
mc = Montecarlo(atoms, 800)
mc.add_constraint(fix_elem)
mc.runMC(steps=100, equil=False, mode="fixed")
# Clean up files
os.remove("ignore_test_large.db")
os.remove("database.db")
except Exception as exc:
no_trow = False
msg = str(exc)
self.assertTrue(no_trow, msg=msg)
def test_network(self):
if (not available):
self.skipTest("ASE version does not have CE!")
return
msg = ""
no_throw = True
try:
db_name = "test_db_network.db"
conc = Concentration(basis_elements=[["Al", "Mg"]])
a = 4.05
ceBulk = CEBulk(crystalstructure="fcc",
a=a,
size=[3, 3, 3],
concentration=conc,
db_name=db_name,
max_cluster_size=3,
max_cluster_dia=4.5)
ceBulk.reconfigure_settings()
cf = CorrFunction(ceBulk)
atoms = ceBulk.atoms.copy()
cf = cf.get_cf(atoms)
eci = {key: 0.001 for key in cf.keys()}
calc = CE(atoms, ceBulk, eci=eci)
trans_mat = ceBulk.trans_matrix
for name, info in ceBulk.cluster_info[0].items():
if info["size"] == 2:
net_name = name
break
obs = NetworkObserver(calc=calc,
cluster_name=[net_name],
element=["Mg"])
# Several hard coded tests
calc.update_cf((0, "Al", "Mg"))
size = 2
clusters = ceBulk.cluster_info[0][net_name]["indices"]
for sub_clust in clusters:
calc.update_cf((sub_clust[0], "Al", "Mg"))
# Call the observer
obs(None)
res = obs.fast_cluster_tracker.get_cluster_statistics_python()
self.assertEqual(res["cluster_sizes"][0], size)
size += 1
obs.get_indices_of_largest_cluster_with_neighbours()
os.remove("test_db_network.db")
except Exception as exc:
msg = "{}: {}".format(type(exc).__name__, str(exc))
no_throw = False
self.assertTrue(no_throw, msg=msg)
def get_cebulk(self):
conc = Concentration(basis_elements=[["Al","Mg"]])
ceBulk = CEBulk(crystalstructure="fcc", a=4.05, size=[3,3,3], concentration=conc, db_name=db_name,
max_cluster_size=3, max_cluster_dia=4.5)
ceBulk.reconfigure_settings()
cf = CorrFunction(ceBulk)
cf = cf.get_cf(ceBulk.atoms)
ecis = {key:1.0 for key in cf.keys()}
atoms = ceBulk.atoms.copy()
calc = CE( atoms, ceBulk, ecis )
return atoms
def get_ternary_BC(ret_args=False):
db_name = "test_db_ternary.db"
max_dia = get_max_cluster_dia_name()
size_arg = {max_dia: 4.05}
conc = Concentration(basis_elements=[["Al", "Mg", "Si"]])
args = dict(crystalstructure="fcc", a=4.05, size=[4,4,4], concentration=conc, \
db_name=db_name, max_cluster_size=3, **size_arg)
ceBulk = CEBulk(**args)
ceBulk.reconfigure_settings()
if ret_args:
return ceBulk, args
return ceBulk
def get_small_BC_with_ce_calc(lat="fcc"):
db_name = "test_db_{}.db".format(lat)
a = 4.05
conc = Concentration(basis_elements=[["Al", "Mg"]])
ceBulk = CEBulk( crystalstructure=lat, a=a, size=[3,3,3], concentration=conc, \
db_name=db_name, max_cluster_size=3, max_cluster_dia=4.5)
ceBulk.reconfigure_settings()
cf = CorrFunction(ceBulk)
corrfuncs = cf.get_cf(ceBulk.atoms)
eci = {name: 1.0 for name in corrfuncs.keys()}
calc = CE(ceBulk.atoms.copy(), ceBulk, eci)
#ceBulk.atoms.set_calculator(calc)
return ceBulk, calc
def init_bulk_crystal(self):
conc = Concentration(basis_elements=[["Al", "Mg", "Si"]])
ceBulk = CEBulk(crystalstructure="fcc",
a=4.05,
size=[4, 4, 4],
concentration=conc,
db_name=db_name,
max_cluster_size=2,
max_cluster_dia=4.0)
ceBulk.reconfigure_settings()
ecis = get_example_ecis(bc=ceBulk)
atoms = ceBulk.atoms.copy()
calc = CE(atoms, ceBulk, ecis)
return ceBulk, atoms
def test_no_throw(self):
if (not has_CE):
self.skipTest("ASE version does not have ASE")
return
no_throw = True
msg = ""
try:
conc_args = {
"conc_ratio_min_1": [[1, 0]],
"conc_ratio_max_1": [[0, 1]],
}
conc = Concentration(basis_elements=[["Al", "Mg"]])
kwargs = {
"crystalstructure": "fcc",
"a": 4.05,
"size": [3, 3, 3],
"concentration": conc,
"db_name": "temporary_bcnucleationdb.db",
"max_cluster_size": 3,
"max_cluster_dia": 4.5
}
ceBulk = CEBulk(**kwargs)
cf = CorrFunction(ceBulk)
cf_dict = cf.get_cf(ceBulk.atoms)
ecis = {key: 1.0 for key, value in cf_dict.items()}
#calc = CE( ceBulk, ecis, size=(3,3,3) )
atoms = get_atoms_with_ce_calc(ceBulk,
kwargs,
ecis,
size=[6, 6, 6],
db_name="sc6x6x6.db")
chem_pot = {"c1_0": -1.069}
T = 300
mc = SGCFreeEnergyBarrier( atoms, T, symbols=["Al","Mg"], \
n_windows=5, n_bins=10, min_singlet=0.5, max_singlet=1.0 )
mc.run(nsteps=100, chem_pot=chem_pot)
mc.save(fname="free_energy_barrier.json")
# Try to load the object stored
mc = SGCFreeEnergyBarrier.load(atoms, "free_energy_barrier.json")
mc.run(nsteps=100, chem_pot=chem_pot)
mc.save(fname="free_energy_barrier.json")
os.remove("sc6x6x6.db")
except Exception as exc:
msg = str(exc)
no_throw = False
self.assertTrue(no_throw, msg=msg)
def init_bulk_crystal(self):
max_dia_name = get_max_cluster_dia_name()
size_arg = {max_dia_name: 4.05}
conc = Concentration(basis_elements=[["Al", "Mg", "Si"]])
ceBulk = CEBulk(crystalstructure="fcc",
a=4.05,
size=[3, 3, 3],
concentration=conc,
db_name=db_name,
max_cluster_size=3,
**size_arg)
ceBulk.reconfigure_settings()
atoms = ceBulk.atoms.copy()
calc = CE(atoms, ceBulk, ecis)
return ceBulk, atoms
def test_no_throw(self):
if (not has_ase_with_ce):
self.skipTest("The ASE version does not include the CE module!")
return
no_throw = True
msg = ""
try:
db_name = "test_db.db"
conc = Concentration(basis_elements=[["Al", "Mg"]])
ceBulk = CEBulk(crystalstructure="fcc",
a=4.05,
size=[3, 3, 3],
concentration=conc,
db_name=db_name,
max_cluster_size=3,
max_cluster_dia=4.5)
ceBulk.reconfigure_settings()
cf = CorrFunction(ceBulk)
cf = cf.get_cf(ceBulk.atoms)
ecis = {key: 0.001 for key in cf.keys()}
atoms = ceBulk.atoms.copy()
calc = Clease(ceBulk, cluster_name_eci=ecis) # Bug in the update
atoms.set_calculator(calc)
#ceBulk.atoms.set_calculator( calc )
mf = MeanFieldApprox(atoms, ceBulk)
chem_pot = {"c1_0": -1.05}
betas = np.linspace(1.0 / (kB * 100), 1.0 / (kB * 800), 50)
G = mf.free_energy(betas, chem_pot=chem_pot)
G = mf.free_energy(betas) # Try when chem_pot is not given
U = mf.internal_energy(betas, chem_pot=chem_pot)
U = mf.internal_energy(betas)
Cv = mf.heat_capacity(betas, chem_pot=chem_pot)
Cv = mf.heat_capacity(betas)
atoms = ceBulk.atoms.copy()
atoms[0].symbol = "Mg"
atoms[1].symbol = "Mg"
calc = CE(atoms, ceBulk, eci=ecis)
#ceBulk.atoms.set_calculator(calc)
# Test the Canonical MFA
T = [500, 400, 300, 200, 100]
canonical_mfa = CanonicalMeanField(atoms=atoms, T=T)
res = canonical_mfa.calculate()
except Exception as exc:
no_throw = False
msg = str(exc)
self.assertTrue(no_throw, msg=msg)
def get_calc(self, lat):
db_name = "test_db_{}.db".format(lat)
conc = Concentration(basis_elements=[["Al", "Mg"]])
a = 4.05
ceBulk = CEBulk(crystalstructure=lat, a=a, size=[3, 3, 3],
concentration=conc, db_name=db_name,
max_cluster_size=3, max_cluster_dia=6.0)
ceBulk.reconfigure_settings()
cf = CorrFunction(ceBulk)
corrfuncs = cf.get_cf(ceBulk.atoms)
eci = {name: 1.0 for name in corrfuncs.keys()}
atoms = ceBulk.atoms.copy()
calc = CE(atoms, ceBulk, eci)
atoms.set_calculator(calc)
return atoms, ceBulk, eci
def test_set_singlets( self ):
if ( not has_ase_with_ce ):
self.skipTest( "ASE version does not have CE" )
return
system_types = [["Al","Mg"],["Al","Mg","Si"],["Al","Mg","Si","Cu"]]
db_name = "test_singlets.db"
n_concs = 4
no_throw = True
msg = ""
try:
for basis_elems in system_types:
a = 4.05
mx_dia_name = get_max_cluster_dia_name()
size_arg = {mx_dia_name:a}
conc = Concentration(basis_elements=[basis_elems])
ceBulk = CEBulk( crystalstructure="fcc", a=a, size=[5, 5, 5], concentration=conc, \
db_name=db_name, max_cluster_size=2,**size_arg)
ceBulk.reconfigure_settings()
cf = CorrFunction(ceBulk)
corrfuncs = cf.get_cf(ceBulk.atoms)
eci = {name:1.0 for name in corrfuncs.keys()}
atoms = ceBulk.atoms.copy()
calc = CE(atoms, ceBulk, eci)
for _ in range(n_concs):
conc = np.random.rand(len(basis_elems))*0.97
conc /= np.sum(conc)
conc_dict = {}
for i in range(len(basis_elems)):
conc_dict[basis_elems[i]] = conc[i]
calc.set_composition(conc_dict)
ref_cf = calc.get_cf()
singlets = {}
for key,value in ref_cf.items():
if ( key.startswith("c1") ):
singlets[key] = value
comp = calc.singlet2comp(singlets)
dict_comp = "Ref {}. Computed {}".format(conc_dict,comp)
for key in comp.keys():
self.assertAlmostEqual( comp[key], conc_dict[key], msg=dict_comp, places=1 )
calc.set_singlets(singlets)
except Exception as exc:
msg = str(exc)
no_throw = False
self.assertTrue( no_throw, msg=msg )
def test_double_swaps_ternary(self):
if not has_ase_with_ce: # Disable this test
self.skipTest("ASE version has not cluster expansion")
return
db_name = "test_db_ternary.db"
max_dia = get_max_cluster_dia_name()
size_arg = {max_dia: 4.05}
conc = Concentration(basis_elements=[["Al","Mg","Si"]])
ceBulk = CEBulk(crystalstructure="fcc", a=4.05, size=[4,4,4],
concentration=conc, db_name=db_name, max_cluster_size=3, **size_arg)
ceBulk.reconfigure_settings()
corr_func = CorrFunction( ceBulk )
cf = corr_func.get_cf( ceBulk.atoms )
#prefixes = [name.rpartition("_")[0] for name in cf.keys()]
#prefixes.remove("")
eci = {name:1.0 for name in cf.keys()}
atoms = ceBulk.atoms.copy()
calc = CE(atoms, ceBulk, eci )
atoms.set_calculator(calc)
n_tests = 10
# Insert 25 Mg atoms and 25 Si atoms
n = 18
for i in range(n):
calc.calculate( atoms, ["energy"], [(i,"Al","Mg")])
calc.calculate( atoms, ["energy"], [(i+n,"Al","Si")])
updated_cf = calc.get_cf()
brute_force = corr_func.get_cf_by_cluster_names( atoms, updated_cf.keys() )
for key in updated_cf.keys():
self.assertAlmostEqual( brute_force[key], updated_cf[key])
# Swap atoms
for i in range(n_tests):
indx1 = np.random.randint(low=0,high=len(atoms))
symb1 = atoms[indx1].symbol
indx2 = indx1
symb2 = symb1
while( symb2 == symb1 ):
indx2 = np.random.randint( low=0, high=len(ceBulk.atoms) )
symb2 = atoms[indx2].symbol
calc.calculate( atoms, ["energy"], [(indx1,symb1,symb2),(indx2,symb2,symb1)])
update_cf = calc.get_cf()
brute_force = corr_func.get_cf_by_cluster_names( atoms, update_cf.keys() )
for key,value in brute_force.items():
self.assertAlmostEqual( value, update_cf[key])
def sa_fcc(au_comp):
basis_elements = basis_elements = [['Cu', 'Au']]
conc = Concentration(basis_elements=basis_elements)
kwargs_fcc = {
"crystalstructure": 'fcc',
"a": 3.8,
"size": [3, 3, 3],
"concentration": conc,
"db_name": 'cu-au_quad.db',
"max_cluster_size": 4,
"max_cluster_dia": 6.0,
"cubic": False
}
with open("data/cluster_eci.json") as infile:
eci = json.load(infile)
print(eci)
db_name = "data/cu-au3_lowstep.db"
sa(au_comp, kwargs_fcc, eci, db_name, [10, 10, 10])
def test_supercell(self):
if not has_ase_with_ce:
self.skipTest("ASE version does not have CE")
return
atoms, ceBulk, eci = self.get_calc("fcc")
calc = atoms.get_calculator()
db_name = "test_db_fcc_super.db"
conc = Concentration(basis_elements=[["Al", "Mg"]])
kwargs = {
"crystalstructure": "fcc",
"a": 4.05,
"size":[3, 3, 3],
"concentration": conc,
"db_name": db_name,
"max_cluster_size": 3,
"max_cluster_dia": 6.0
}
kwargs_template = copy.deepcopy(kwargs)
kwargs_template["size"] = [4, 4, 4]
kwargs_template["db_name"] = "template_bc.db"
template_supercell_bc = CEBulk(**kwargs_template)
template_supercell_bc.reconfigure_settings()
ceBulk = CEBulk(**kwargs)
ceBulk.reconfigure_settings()
atoms_sc = get_atoms_with_ce_calc(ceBulk, kwargs, eci, size=[4, 4, 4],
db_name="sc4x4x.db")
calc_sc = atoms_sc.get_calculator()
corr_func = CorrFunction(template_supercell_bc)
for i in range(10):
calc_sc.calculate(atoms_sc, ["energy"], [(i, "Al", "Mg")])
updated_cf = calc_sc.get_cf()
brute_force = corr_func.get_cf_by_cluster_names(
atoms_sc, list(updated_cf.keys()))
for key, value in brute_force.items():
self.assertAlmostEqual(value, updated_cf[key])
os.remove("sc4x4x.db")
def test_self_interactions(self):
if not has_ase_with_ce:
self.skipTest("ASE does not have CE")
from cemc.ce_calculator import SelfInteractionError
a = 4.05
conc = Concentration(basis_elements=[["Au", "Cu", "Ti"]])
db_name = "test_self_interactoins.db"
kwargs = dict(crystalstructure="fcc", a=a, size=[3, 3, 3],
concentration=conc, db_name=db_name,
max_cluster_size=2, max_cluster_dia=5.0)
ceBulk = CEBulk(**kwargs)
atoms = get_atoms_with_ce_calc(ceBulk, kwargs, eci={'c0': 1.0},
size=[8, 8, 8], db_name=db_name)
with self.assertRaises(SelfInteractionError):
atoms = get_atoms_with_ce_calc(ceBulk, kwargs, eci={'c0': 1.0},
size=[1, 1, 1], db_name=db_name)
os.remove(db_name)
def get_ce_with_calc():
conc = Concentration(basis_elements=[["Al", "Mg", "Si"]])
kwargs = {
"crystalstructure": "fcc",
"a": 4.05,
"size": [4, 4, 4],
"concentration": conc,
"db_name": DB_NAME,
"max_cluster_size": 4
}
ceBulk = BulkCrystal(**kwargs)
with open(ECI_FILE, 'r') as infile:
ecis = json.load(infile)
db_name = "large_cell_db10x10x10.db"
calc = get_ce_calc(ceBulk,
kwargs,
ecis,
size=[10, 10, 10],
db_name=db_name)
ceBulk = calc.BC
ceBulk.atoms.set_calculator(calc)
return ceBulk
def test_no_throw(self):
if not available:
self.skipTest("ASE version does not have CE!")
return
no_throw = True
msg = ""
try:
db_name = "temp_nuc_db.db"
if os.path.exists(db_name):
os.remove(db_name)
conc = Concentration(basis_elements=[["Al", "Mg"]])
kwargs = {
"crystalstructure": "fcc", "a": 4.05,
"size": [3, 3, 3],
"concentration": conc, "db_name": db_name,
"max_cluster_size": 3,
"max_cluster_dia": 4.5
}
ceBulk = CEBulk(**kwargs)
ceBulk.reconfigure_settings()
cf = CorrFunction(ceBulk)
cf = cf.get_cf(ceBulk.atoms)
ecis = {key: 0.001 for key in cf.keys()}
atoms = get_atoms_with_ce_calc(ceBulk, kwargs, ecis, size=[5, 5, 5],
db_name="sc5x5x5.db")
chem_pot = {"c1_0": -1.0651526881167124}
sampler = NucleationSampler(
size_window_width=10,
chemical_potential=chem_pot, max_cluster_size=20,
merge_strategy="normalize_overlap")
nn_name = get_network_name(ceBulk.cluster_family_names_by_size)
mc = SGCNucleation(
atoms, 30000, nucleation_sampler=sampler,
network_name=[nn_name], network_element=["Mg"],
symbols=["Al", "Mg"], chem_pot=chem_pot)
mc.runMC(steps=2, equil=False)
sampler.save(fname="test_nucl.h5")
mc = CanonicalNucleationMC(
atoms, 300, nucleation_sampler=sampler,
network_name=[nn_name], network_element=["Mg"],
concentration={"Al": 0.8, "Mg": 0.2}
)
symbs = [atom.symbol for atom in atoms]
symbs[0] = "Mg"
symbs[1] = "Mg"
mc.set_symbols(symbs)
#mc.runMC(steps=2)
sampler.save(fname="test_nucl_canonical.h5")
elements = {"Mg": 6}
calc = atoms.get_calculator()
calc.set_composition({"Al": 1.0, "Mg": 0.0})
mc = FixedNucleusMC(atoms, 300,
network_name=[nn_name], network_element=["Mg"])
mc.insert_symbol_random_places("Mg", num=1, swap_symbs=["Al"])
mc.runMC(steps=2, elements=elements, init_cluster=True)
os.remove("sc5x5x5.db")
except Exception as exc:
msg = str(exc)
msg += "\n" + traceback.format_exc()
no_throw = False
self.assertTrue(no_throw, msg=msg)
from cemc.wanglandau import WangLandauInit, WangLandau, WangLandauDBManager
from cemc.wanglandau import AtomExistsError
has_CE = True
except Exception as exc:
print(exc)
has_CE = False
# Define a dummy class in case of import error
class Concentration(object):
def __init__(self, basis_elements=None):
pass
db_name = "temp_db_wanglandau.db"
wl_db_name = "wanglandau_test_init.db"
conc = Concentration(basis_elements=[["Al", "Mg"]])
bc_kwargs = {
"crystalstructure": "fcc",
"size": [3, 3, 3],
"concentration": conc,
"db_name": db_name,
"max_cluster_size": 3,
"a": 4.05,
"max_cluster_dia": 4.5
}
def get_eci():
bc = CEBulk(**bc_kwargs)
bc.reconfigure_settings()
cf = CorrFunction(bc)
Features
1. Initialize a CEBulk object
2. Initialize a Cluster Expansion calculator
3. Initialize a the Monte Carlo object
4. Simple use of Monte Carlo observers
"""
# First we import the CEBulk object from ASE
from ase.clease import CEBulk
from ase.clease import Concentration
from util import get_example_ecis
# Initialize the CEBulk object for a 4x4x4 expansion of a
# primitive FCC unitcell
conc = Concentration([["Al", "Mg"]])
bc = CEBulk(crystalstructure="fcc",
a=4.05,
db_name="test_gs_db.db",
size=[3, 3, 3],
concentration=conc,
max_cluster_size=3,
max_cluster_dia=4.5)
bc.reconfigure_settings() # Nessecary for unittests to pass
# Just use some example ECIs
eci = get_example_ecis(bc=bc)
# Initialize a Cluster Expansion calculator (C++ version is required)
from cemc import CE
atoms = bc.atoms.copy()
