def test_as_dict_and_from_dict(self):
sm = StructureMatcher(ltol=0.1, stol=0.2, angle_tol=2,
primitive_cell=False, scale=False,
comparator=FrameworkComparator())
d = sm.as_dict()
sm2 = StructureMatcher.from_dict(d)
self.assertEqual(sm2.as_dict(), d)
def test_as_dict_and_from_dict(self):
sm = StructureMatcher(ltol=0.1, stol=0.2, angle_tol=2,
primitive_cell=False, scale=False,
comparator=FrameworkComparator())
d = sm.as_dict()
sm2 = StructureMatcher.from_dict(d)
self.assertEqual(sm2.as_dict(), d)
def compare_structures(options):
"""Inspired to a similar function in pmg_structure."""
paths = options.paths
if len(paths) < 2:
print("You need more than one structure to compare!")
return 1
try:
structures = [abilab.Structure.from_file(p) for p in paths]
except Exception as ex:
print("Error reading structures from files. Are they in the right format?")
print(str(ex))
return 1
from pymatgen.analysis.structure_matcher import StructureMatcher, ElementComparator
compareby = "species" if options.anonymous else "element"
m = StructureMatcher() if compareby == "species" else StructureMatcher(comparator=ElementComparator())
print("Grouping %s structures by `%s` with `anonymous: %s`" % (len(structures), compareby, options.anonymous))
for i, grp in enumerate(m.group_structures(structures, anonymous=options.anonymous)):
print("Group {}: ".format(i))
for s in grp:
spg_symbol, international_number = s.get_space_group_info()
print("\t- {} ({}), vol: {:.2f} A^3, {} ({})".format(
paths[structures.index(s)], s.formula, s.volume, spg_symbol, international_number))
print()
if options.verbose:
pprint(m.as_dict())
def group_entries_with_structure_matcher(
g,
struct_matcher: StructureMatcher,
working_ion: str = None,
) -> Iterable[List[Union[ComputedStructureEntry]]]:
"""
Group the entries together based on similarity of the primitive cells
Args:
g: a list of entries
struct_matcher: the StructureMatcher object used to aggregate structures
working_ion: the name of the working ion, if none use the first ignored species
from the structure_matcher
Returns:
subgroups: subgroups that are grouped together based on structure similarity
"""
if working_ion is None:
wion = struct_matcher.as_dict()["ignored_species"][0]
# Sort the entries by symmetry and by working ion fraction
def get_num_sym_ops(ent):
sga = SpacegroupAnalyzer(ent.structure)
return len(sga.get_space_group_operations())
g.sort(key=get_num_sym_ops, reverse=True)
g.sort(key=lambda x: x.composition.get_atomic_fraction(wion))
labs = generic_groupby(
g,
comp=lambda x, y: struct_matcher.fit(
x.structure, y.structure, symmetric=True),
)
for ilab in set(labs):
sub_g = [g[itr] for itr, jlab in enumerate(labs) if jlab == ilab]
yield [el for el in sub_g]
def get_ion_insertion_wf(
structure: Structure,
working_ion: str,
structure_matcher: StructureMatcher = None,
db_file: str = DB_FILE,
vasptodb_kwargs: dict = None,
volumetric_data_type: str = "CHGCAR",
vasp_powerups: List[dict] = None,
attempt_insertions: int = 4,
max_inserted_atoms: int = None,
allow_fizzled_parents: bool = True,
optimizefw_kwargs: dict = None,
staticfw_kwargs: dict = None,
):
"""
Take the output static worflow and iteratively insert working ions based on charge density analysis.
The workflow performs the following tasks.
(StaticFW) <- Recieved dat inserted task_id from this workflow
(AnalyzeChgcar) <- Obtain the set of possible unique insertions using the stored charge density
(GetInsertionCalcs) <- This task contains the dynamic workflow creation that will keep inserting working ions
Args:
structure: The host structure to begin inserting on
working_ion: The working ion to be inserted at each step
structure_matcher: StructureMatcher object used to define topotactic insertion
db_file: The db_file that defines the VASP output database
vasptodb_kwargs: vasptodb_kwargs for the static workflow
volumetric_data_type: the type of volumetric data used to determine the insertion sites
vasp_powerups: additional powerups given to all the dynamically created workflows
optimizefw_kwargs: additional kwargs for all the OptimizeFWs
max_inserted_atoms: the limit on the total number of ions to insert
attempt_insertions: number of insertions sites to run at each insertion step
staticfw_kwargs: additional kwargs for all the StaticFWs
"""
if not structure.is_ordered:
raise ValueError(
"Please obtain an ordered approximation of the input structure.")
if optimizefw_kwargs is None:
optimizefw_kwargs = {}
if staticfw_kwargs is None:
staticfw_kwargs = {}
# Configured the optimization and static FWs for the base material
vasptodb_kwargs = vasptodb_kwargs if vasptodb_kwargs is not None else {}
vasptodb_kwargs_vol_data = {
"CHGCAR": ["CHGCAR"],
"AECCAR": ["AECCAR0", "AECCAR2"]
}
vasptodb_kwargs.update({
"store_volumetric_data":
vasptodb_kwargs_vol_data[volumetric_data_type],
"task_fields_to_push": {
"base_task_id": "task_id"
},
})
opt_wf = OptimizeFW(structure=structure,
db_file=db_file,
**optimizefw_kwargs)
pass_task = pass_vasp_result(
filename="vasprun.xml.relax2.gz",
pass_dict=">>output.ionic_steps.-1.structure",
mod_spec_key="prev_calc_structure",
)
opt_wf.tasks.append(pass_task)
static_wf = StaticFW(structure=structure,
vasptodb_kwargs=vasptodb_kwargs,
db_file=db_file,
parents=[opt_wf],
spec_structure_key="prev_calc_structure",
**staticfw_kwargs)
wf_name = "{}-{}".format(
structure.composition.reduced_formula if structure else "unknown",
"insertion",
)
# Configure the analysis FW
analysis_wf = Firework(
[AnalyzeChgcar(), GetInsertionCalcs()],
parents=[static_wf],
name="Charge Density Analysis-0",
)
analysis_wf.spec["working_ion"] = working_ion
# Crate the initial workflow
wf = Workflow([opt_wf, static_wf, analysis_wf], name=wf_name)
# Apply the vasp powerup if present
if vasp_powerups is not None:
wf = powerup_by_kwargs(wf, vasp_powerups)
for fw in wf.fws:
fw.spec["vasp_powerups"] = vasp_powerups
if structure_matcher is not None:
sm_dict = structure_matcher.as_dict()
for fw in wf.fws:
fw.spec["structure_matcher"] = sm_dict
# write the persistent specs to all the fws
# Note this is probably redundant but is easier
for fw in wf.fws:
fw.spec["db_file"] = db_file
fw.spec["attempt_insertions"] = attempt_insertions
fw.spec["vasptodb_kwargs"] = vasptodb_kwargs
fw.spec["staticfw_kwargs"] = staticfw_kwargs
fw.spec["optimizefw_kwargs"] = optimizefw_kwargs
fw.spec["allow_fizzled_parents"] = allow_fizzled_parents
fw.spec["volumetric_data_type"] = volumetric_data_type
fw.spec["max_inserted_atoms"] = max_inserted_atoms
return wf