Source code for dpdata.dftbplus.output
from __future__ import annotations
from typing import TYPE_CHECKING
import numpy as np
from dpdata.utils import open_file
if TYPE_CHECKING:
from dpdata.utils import FileType
[docs]
def read_dftb_plus(
fn_1: FileType, fn_2: FileType
) -> tuple[str, np.ndarray, float, np.ndarray]:
"""Read from DFTB+ input and output.
Parameters
----------
fn_1 : str
DFTB+ input file name
fn_2 : str
DFTB+ output file name
Returns
-------
str
atomic symbols
np.ndarray
atomic coordinates
float
total potential energy
np.ndarray
atomic forces
"""
coord = None
symbols = None
forces = None
energy = None
with open_file(fn_1) as f:
flag = 0
for line in f:
if flag == 1:
flag += 1
elif flag == 2:
components = line.split()
flag += 1
elif line.startswith("Geometry"):
flag = 1
coord = []
symbols = []
elif flag in (3, 4, 5, 6):
s = line.split()
components_num = int(s[1])
symbols.append(components[components_num - 1])
coord.append([float(s[2]), float(s[3]), float(s[4])])
flag += 1
if flag == 7:
flag = 0
with open_file(fn_2) as f:
flag = 0
for line in f:
if line.startswith("Total Forces"):
flag = 8
forces = []
elif flag in (8, 9, 10, 11):
s = line.split()
forces.append([float(s[1]), float(s[2]), float(s[3])])
flag += 1
if flag == 12:
flag = 0
elif line.startswith("Total energy:"):
s = line.split()
energy = float(s[2])
flag = 0
symbols = np.array(symbols)
forces = np.array(forces)
coord = np.array(coord)
assert coord.shape == forces.shape
return symbols, coord, energy, forces