Skip to content
New issue

Have a question about this project? Sign up for a free GitHub account to open an issue and contact its maintainers and the community.

By clicking “Sign up for GitHub”, you agree to our terms of service and privacy statement. We’ll occasionally send you account related emails.

Already on GitHub? Sign in to your account

Add a fix for if a parameter is None in AimsControlIn #3727

Merged
Merged
Show file tree
Hide file tree
Changes from all commits
Commits
File filter

Filter by extension

Filter by extension

Conversations
Failed to load comments.
Loading
Jump to
Jump to file
Failed to load files.
Loading
Diff view
Diff view
48 changes: 20 additions & 28 deletions pymatgen/io/aims/inputs.py
Original file line number Diff line number Diff line change
Expand Up @@ -14,6 +14,7 @@
from typing import TYPE_CHECKING, Any

import numpy as np
from monty.io import zopen
from monty.json import MontyDecoder, MSONable

from pymatgen.core import Lattice, Molecule, Structure
Expand All @@ -35,7 +36,7 @@ class AimsGeometryIn(MSONable):

Attributes:
_content (str): The content of the input file
_structure (Structure or Molecule): The structure or molecule
_structure (Structure | Molecule): The structure or molecule
representation of the file
"""

Expand All @@ -56,12 +57,8 @@ def from_str(cls, contents: str) -> Self:
line.strip() for line in contents.split("\n") if len(line.strip()) > 0 and line.strip()[0] != "#"
]

species = []
coords = []
is_frac = []
lattice_vectors = []
charges_dct = {}
moments_dct = {}
species, coords, is_frac, lattice_vectors = [], [], [], []
charges_dct, moments_dct = {}, {}

for line in content_lines:
inp = line.split()
Expand Down Expand Up @@ -116,25 +113,21 @@ def from_file(cls, filepath: str | Path) -> Self:
Returns:
AimsGeometryIn: The input object represented in the file
"""
if str(filepath).endswith(".gz"):
with gzip.open(filepath, mode="rt") as infile:
content = infile.read()
else:
with open(filepath) as infile:
content = infile.read()
with zopen(filepath, mode="rt") as in_file:
content = in_file.read()
return cls.from_str(content)

@classmethod
def from_structure(cls, structure: Structure | Molecule) -> Self:
"""Construct an input file from an input structure.

Args:
structure (Structure or Molecule): The structure for the file
structure (Structure | Molecule): The structure for the file

Returns:
AimsGeometryIn: The input object for the structure
"""
content_lines = []
content_lines: list[str] = []

if isinstance(structure, Structure):
for lv in structure.lattice.matrix:
Expand Down Expand Up @@ -408,8 +401,7 @@ class AimsControlIn(MSONable):

def __post_init__(self) -> None:
"""Initialize the output list of _parameters"""
if "output" not in self._parameters:
self._parameters["output"] = []
self._parameters.setdefault("output", [])

def __getitem__(self, key: str) -> Any:
"""Get an input parameter
Expand Down Expand Up @@ -466,8 +458,7 @@ def parameters(self, parameters: dict[str, Any]) -> None:
parameters (dict[str, Any]): The new set of parameters to use
"""
self._parameters = parameters
if "output" not in self._parameters:
self._parameters["output"] = []
self._parameters.setdefault("output", [])

def get_aims_control_parameter_str(self, key: str, value: Any, fmt: str) -> str:
"""Get the string needed to add a parameter to the control.in file
Expand All @@ -480,6 +471,8 @@ def get_aims_control_parameter_str(self, key: str, value: Any, fmt: str) -> str:
Returns:
str: The line to add to the control.in file
"""
if value is None:
return ""
return f"{key:35s}{fmt % value}\n"

def get_content(
Expand All @@ -488,7 +481,7 @@ def get_content(
"""Get the content of the file

Args:
structure (Structure or Molecule): The structure to write the input
structure (Structure | Molecule): The structure to write the input
file for
verbose_header (bool): If True print the input option dictionary
directory: str | Path | None = The directory for the calculation,
Expand All @@ -512,8 +505,7 @@ def get_content(
if verbose_header:
content += "# \n# List of parameters used to initialize the calculator:"
for param, val in parameters.items():
s = f"# {param}:{val}\n"
content += s
content += f"# {param}:{val}\n"
content += lim + "\n"

assert ("smearing" in parameters and "occupation_type" in parameters) is False
Expand Down Expand Up @@ -541,7 +533,7 @@ def get_content(
elif isinstance(value, bool):
content += self.get_aims_control_parameter_str(key, str(value).lower(), ".%s.")
elif isinstance(value, (tuple, list)):
content += self.get_aims_control_parameter_str(key, " ".join([str(x) for x in value]), "%s")
content += self.get_aims_control_parameter_str(key, " ".join(map(str, value)), "%s")
elif isinstance(value, str):
content += self.get_aims_control_parameter_str(key, value, "%s")
else:
Expand All @@ -567,7 +559,7 @@ def write_file(
"""Writes the control.in file

Args:
structure (Structure or Molecule): The structure to write the input
structure (Structure | Molecule): The structure to write the input
file for
directory (str or Path): The directory to write the control.in file.
If None use cwd
Expand Down Expand Up @@ -612,20 +604,20 @@ def get_species_block(self, structure: Structure | Molecule, species_dir: str |
Raises:
ValueError: If a file for the species is not found
"""
sb = ""
block = ""
species = np.unique(structure.species)
for sp in species:
filename = f"{species_dir}/{sp.Z:02d}_{sp.symbol}_default"
if Path(filename).exists():
with open(filename) as sf:
sb += "".join(sf.readlines())
block += "".join(sf.readlines())
elif Path(f"{filename}.gz").exists():
with gzip.open(f"{filename}.gz", mode="rt") as sf:
sb += "".join(sf.readlines())
block += "".join(sf.readlines())
else:
raise ValueError(f"Species file for {sp.symbol} not found.")

return sb
return block

def as_dict(self) -> dict[str, Any]:
"""Get a dictionary representation of the geometry.in file."""
Expand Down
16 changes: 8 additions & 8 deletions tests/io/aims/test_aims_inputs.py
Original file line number Diff line number Diff line change
Expand Up @@ -24,8 +24,8 @@
def test_read_write_si_in(tmp_path: Path):
si = AimsGeometryIn.from_file(TEST_DIR / "geometry.in.si.gz")

in_lattice = np.array([[0.0, 2.715, 2.716], [2.717, 0.0, 2.718], [2.719, 2.720, 0.0]])
in_coords = np.array([[0.0, 0.0, 0.0], [0.25, 0.24, 0.26]])
in_lattice = np.array([[0, 2.715, 2.716], [2.717, 0, 2.718], [2.719, 2.720, 0]])
in_coords = np.array([[0, 0, 0], [0.25, 0.24, 0.26]])

assert all(sp.symbol == "Si" for sp in si.structure.species)
assert_allclose(si.structure.lattice.matrix, in_lattice)
Expand All @@ -50,9 +50,9 @@ def test_read_h2o_in(tmp_path: Path):
h2o = AimsGeometryIn.from_file(TEST_DIR / "geometry.in.h2o.gz")

in_coords = [
[0.0, 0.0, 0.119262],
[0.0, 0.763239, -0.477047],
[0.0, -0.763239, -0.477047],
[0, 0, 0.119262],
[0, 0.763239, -0.477047],
[0, -0.763239, -0.477047],
]

assert all(sp.symbol == symb for sp, symb in zip(h2o.structure.species, ["O", "H", "H"]))
Expand Down Expand Up @@ -107,12 +107,12 @@ def test_aims_cube():
AimsCube(type=ALLOWED_AIMS_CUBE_TYPES[0], origin=[0])

with pytest.raises(ValueError, match="Only three cube edges can be passed"):
AimsCube(type=ALLOWED_AIMS_CUBE_TYPES[0], edges=[[0.0, 0.0, 0.1]])
AimsCube(type=ALLOWED_AIMS_CUBE_TYPES[0], edges=[[0, 0, 0.1]])

with pytest.raises(ValueError, match="Each cube edge must have 3 components"):
AimsCube(
type=ALLOWED_AIMS_CUBE_TYPES[0],
edges=[[0.0, 0.0, 0.1], [0.1, 0.0, 0.0], [0.1, 0.0]],
edges=[[0, 0, 0.1], [0.1, 0, 0], [0.1, 0]],
)

with pytest.raises(ValueError, match="elf_type is only used when the cube type is elf. Otherwise it must be None"):
Expand All @@ -124,7 +124,7 @@ def test_aims_cube():
test_cube = AimsCube(
type="elf",
origin=[0, 0, 0],
edges=[[0.01, 0, 0], [0.0, 0.01, 0], [0.0, 0, 0.01]],
edges=[[0.01, 0, 0], [0, 0.01, 0], [0, 0, 0.01]],
points=[100, 100, 100],
spin_state=1,
kpoint=1,
Expand Down