TB2J 0.9.9rc18__py3-none-any.whl → 0.9.9.1__py3-none-any.whl
This diff represents the content of publicly available package versions that have been released to one of the supported registries. The information contained in this diff is provided for informational purposes only and reflects changes between package versions as they appear in their respective public registries.
- TB2J/MAEGreen.py +11 -18
- TB2J/exchange_params.py +1 -6
- TB2J/interfaces/siesta_interface.py +7 -14
- TB2J/io_exchange/__init__.py +0 -2
- TB2J/io_exchange/io_exchange.py +5 -2
- TB2J/mathutils/__init__.py +0 -1
- {tb2j-0.9.9rc18.data → tb2j-0.9.9.1.data}/scripts/abacus2J.py +2 -6
- {tb2j-0.9.9rc18.data → tb2j-0.9.9.1.data}/scripts/siesta2J.py +1 -5
- {tb2j-0.9.9rc18.data → tb2j-0.9.9.1.data}/scripts/wann2J.py +2 -6
- {tb2j-0.9.9rc18.dist-info → tb2j-0.9.9.1.dist-info}/METADATA +3 -2
- {tb2j-0.9.9rc18.dist-info → tb2j-0.9.9.1.dist-info}/RECORD +22 -28
- TB2J/magnon/__init__.py +0 -3
- TB2J/magnon/io_exchange2.py +0 -688
- TB2J/magnon/plot.py +0 -58
- TB2J/magnon/structure.py +0 -348
- TB2J/mathutils/magnons.py +0 -45
- tb2j-0.9.9rc18.data/scripts/TB2J_magnon2.py +0 -77
- {tb2j-0.9.9rc18.data → tb2j-0.9.9.1.data}/scripts/TB2J_downfold.py +0 -0
- {tb2j-0.9.9rc18.data → tb2j-0.9.9.1.data}/scripts/TB2J_eigen.py +0 -0
- {tb2j-0.9.9rc18.data → tb2j-0.9.9.1.data}/scripts/TB2J_magnon.py +0 -0
- {tb2j-0.9.9rc18.data → tb2j-0.9.9.1.data}/scripts/TB2J_magnon_dos.py +0 -0
- {tb2j-0.9.9rc18.data → tb2j-0.9.9.1.data}/scripts/TB2J_merge.py +0 -0
- {tb2j-0.9.9rc18.data → tb2j-0.9.9.1.data}/scripts/TB2J_rotate.py +0 -0
- {tb2j-0.9.9rc18.data → tb2j-0.9.9.1.data}/scripts/TB2J_rotateDM.py +0 -0
- {tb2j-0.9.9rc18.dist-info → tb2j-0.9.9.1.dist-info}/WHEEL +0 -0
- {tb2j-0.9.9rc18.dist-info → tb2j-0.9.9.1.dist-info}/entry_points.txt +0 -0
- {tb2j-0.9.9rc18.dist-info → tb2j-0.9.9.1.dist-info}/licenses/LICENSE +0 -0
- {tb2j-0.9.9rc18.dist-info → tb2j-0.9.9.1.dist-info}/top_level.txt +0 -0
TB2J/MAEGreen.py
CHANGED
@@ -32,9 +32,7 @@ class MAEGreen(ExchangeNCL):
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"""
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super().__init__(**kwargs)
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self.natoms = len(self.atoms)
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-
if angles is None or angles == "
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self.set_angles_xyz()
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-
elif angles == "axis":
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+
if angles is None or angles == "axis":
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self.set_angles_axis()
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elif angles == "scan":
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self.set_angles_scan()
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@@ -53,12 +51,6 @@ class MAEGreen(ExchangeNCL):
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self.es_atom = np.zeros((nangles, self.natoms), dtype=complex)
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self.es_atom_orb = DefaultDict(lambda: 0)
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-
def set_angles_xyz(self):
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"""theta and phi are defined as the x, y, z, xy, yz, xz, xyz, x-yz, -xyz, -x-yz axis."""
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self.thetas = [ np.pi / 2, np.pi / 2, 0.0]
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self.phis = [ np.pi / 2, 0, 0.0]
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def set_angles_axis(self):
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"""theta and phi are defined as the x, y, z, xy, yz, xz, xyz, x-yz, -xyz, -x-yz axis."""
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self.thetas = [0, np.pi / 2, np.pi / 2, np.pi / 2, np.pi, 0, np.pi / 2, 0, 0, 0]
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@@ -83,6 +75,7 @@ class MAEGreen(ExchangeNCL):
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self.thetas = thetas
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self.phis = phis
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self.angle_pairs = list(zip(thetas, phis))
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# remove duplicates of angles using sets.
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self.angle_pairs = list(set(self.angle_pairs))
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self.thetas, self.phis = zip(*self.angle_pairs)
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@@ -284,18 +277,18 @@ class MAEGreen(ExchangeNCL):
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f.write(f"{ea*1e3:.8f} ")
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f.write("\n")
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-
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self.ani = self.fit_anisotropy_tensor()
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with open(fname_tensor, "w") as f:
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f.write("# Anisotropy tensor in meV\n")
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f.write(f"{self.ani.tensor_strings(include_isotropic=False)}\n")
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-
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if figure3d is not None:
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self.ani.plot_3d(figname=fname_fig3d, show=False)
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if figure_contourf is not None:
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self.ani.plot_contourf(figname=fname_figcontourf, show=False)
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plt.close()
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gc.collect()
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with open(fname_orb, "w") as f:
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TB2J/exchange_params.py
CHANGED
@@ -251,11 +251,6 @@ def add_exchange_args_to_parser(parser: argparse.ArgumentParser):
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def parser_argument_to_dict(args) -> dict:
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ind_mag_atoms = args.index_magnetic_atoms
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if ind_mag_atoms is not None:
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ind_mag_atoms = [int(i) - 1 for i in ind_mag_atoms]
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else:
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ind_mag_atoms = None
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return {
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"efermi": args.efermi,
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"magnetic_elements": args.elements,
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@@ -273,5 +268,5 @@ def parser_argument_to_dict(args) -> dict:
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"orb_decomposition": args.orb_decomposition,
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"output_path": args.output_path,
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"orth": args.orth,
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"index_magnetic_atoms":
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"index_magnetic_atoms": args.index_magnetic_atoms,
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}
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@@ -5,7 +5,6 @@ import numpy as np
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from TB2J.exchange import ExchangeNCL
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from TB2J.exchangeCL2 import ExchangeCL2
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from TB2J.MAEGreen import MAEGreen
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from TB2J.io_merge import merge
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try:
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from HamiltonIO.siesta import SislParser
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@@ -157,18 +156,18 @@ Warning: The DMI component parallel to the spin orientation, the Jani which has
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atoms=model.atoms,
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basis=basis,
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efermi=None,
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-
angles="
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angles="miller",
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# magnetic_elements=magnetic_elements,
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# include_orbs=include_orbs,
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**exargs,
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)
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#thetas = [0, np.pi / 2, np.pi, 3 * np.pi / 2]
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#phis = [0, 0, 0, 0]
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#MAE.set_angles(thetas=thetas, phis=phis)
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# thetas = [0, np.pi / 2, np.pi, 3 * np.pi / 2]
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# phis = [0, 0, 0, 0]
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# MAE.set_angles(thetas=thetas, phis=phis)
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MAE.run(output_path=f"{output_path}_anisotropy", with_eigen=False)
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-
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print(
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f"MAE calculation finished. The results are in {output_path} directory."
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)
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angle = {"x": (np.pi / 2, 0), "y": (np.pi / 2, np.pi / 2), "z": (0, 0)}
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for key, val in angle.items():
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print(
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f"All calculation finished. The results are in {output_path_full} directory."
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)
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-
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merge("TB2J_results_x", "TB2J_results_y", "TB2J_results_z", main_path=None, save=True, write_path='TB2J_results')
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print("Final TB2J_results written to TB2J_results directory.")
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TB2J/io_exchange/__init__.py
CHANGED
TB2J/io_exchange/io_exchange.py
CHANGED
@@ -8,13 +8,16 @@ write not only xml output.
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- tom's asd inputs.
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"""
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# matplotlib.use("Agg")
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import gc
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import os
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import pickle
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from collections.abc import Iterable
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from datetime import datetime
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import matplotlib
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matplotlib.use("Agg")
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import gc
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import matplotlib.pyplot as plt
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import numpy as np
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TB2J/mathutils/__init__.py
CHANGED
@@ -28,11 +28,7 @@ def run_abacus2J():
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args = parser.parse_args()
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-
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if index_magnetic_atoms is not None:
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index_magnetic_atoms = [i - 1 for i in index_magnetic_atoms]
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if args.elements is None and index_magnetic_atoms is None:
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if args.elements is None:
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print("Please input the magnetic elements, e.g. --elements Fe Ni")
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sys.exit()
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nproc=args.nproc,
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exclude_orbs=args.exclude_orbs,
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orb_decomposition=args.orb_decomposition,
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index_magnetic_atoms=index_magnetic_atoms,
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index_magnetic_atoms=args.index_magnetic_atoms,
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cutoff=args.cutoff,
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)
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@@ -47,10 +47,6 @@ def run_siesta2J():
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# else:
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# include_orbs[element] = None
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index_magnetic_atoms = args.index_magnetic_atoms
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if index_magnetic_atoms is not None:
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index_magnetic_atoms = [i - 1 for i in index_magnetic_atoms]
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-
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gen_exchange_siesta(
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fdf_fname=args.fdf_fname,
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kmesh=args.kmesh,
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orb_decomposition=args.orb_decomposition,
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read_H_soc=args.split_soc,
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orth=args.orth,
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index_magnetic_atoms=index_magnetic_atoms,
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index_magnetic_atoms=args.index_magnetic_atoms,
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)
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if args.efermi is None:
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print("Please input fermi energy using --efermi ")
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sys.exit()
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if args.elements is None
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if args.elements is None:
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print("Please input the magnetic elements, e.g. --elements Fe Ni")
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sys.exit()
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if index_magnetic_atoms is not None:
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index_magnetic_atoms = [i - 1 for i in index_magnetic_atoms]
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gen_exchange(
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path=args.path,
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colinear=(not args.spinor),
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# qspace=args.qspace,
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write_density_matrix=args.write_dm,
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orb_decomposition=args.orb_decomposition,
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index_magnetic_atoms=index_magnetic_atoms,
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index_magnetic_atoms=args.index_magnetic_atoms,
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)
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Metadata-Version: 2.4
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Name: TB2J
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Version: 0.9.
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Version: 0.9.9.1
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Summary: TB2J: First principle to Heisenberg exchange J using tight-binding Green function method
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Author: Xu He
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Author-email: mailhexu@gmail.com
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Requires-Dist: tqdm
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Requires-Dist: pathos
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Requires-Dist: packaging>=20.0
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Requires-Dist: HamiltonIO>=0.
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Requires-Dist: HamiltonIO>=0.1.10
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Requires-Dist: pre-commit
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Requires-Dist: sympair>0.1.0
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Requires-Dist: sisl>=0.9.0
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Requires-Dist: netcdf4
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Dynamic: author
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Dynamic: author-email
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Dynamic: classifier
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@@ -1,7 +1,7 @@
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TB2J/Jdownfolder.py,sha256=xs0gmcKwOA3ejXqk3JPPgnYVu8CvkK8cteuvHuu1oSk,9603
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TB2J/Jtensor.py,sha256=t6OsqrSlYW6Im4H7ykVAW8Al_pFXN4C5yj2UEsV6r7g,3181
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TB2J/MAE.py,sha256=fM8U-Dgp9HcQOEeC_kyZV1oVrygBvcux9BraUXVouvY,10994
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TB2J/MAEGreen.py,sha256=
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TB2J/MAEGreen.py,sha256=pCX12GDNaOz8XgMlui8NjAERM43Ux3HyOKfiD80czXI,15306
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TB2J/Oiju.py,sha256=cNGv8N5uH_swGq7cnAt2OyiDfqtjLlLrwseGu0E4iaM,3383
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TB2J/Oiju_epc.py,sha256=oytM3NYW7nWmklrGgNlqwIpI_JYv_hb7ZnR4o9nYNog,6809
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TB2J/__init__.py,sha256=hcEWkag_UvLm1ZSbjsgcTWkGVlR3Bwmzg1QYAwsvf-g,24
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@@ -13,7 +13,7 @@ TB2J/density_matrix.py,sha256=D5k8Oe21OCiLVORNYbo4TZOFG0slrQSbj91kJ3TMFjs,1514
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TB2J/epc.py,sha256=zLbtqZJhDr8DnnGN6YENcXwrMb3Qxu6KB08mLy9Pw20,3474
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TB2J/exchange.py,sha256=HSvB_keITEeaoNG661feoEcCwjkQlavQQiIi1ONsI3Y,27035
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TB2J/exchangeCL2.py,sha256=P7bklMXVYX_tn9DbjEPqeTir1SeZyfPBIP1fhWUzLmY,11419
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TB2J/exchange_params.py,sha256=
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TB2J/exchange_params.py,sha256=eEO7DX9Hy9HiQ_ZyAvsBcc7KhB6jeKJKZzrhf74YKMk,7882
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TB2J/exchange_pert.py,sha256=jmFMtQbYa_uczM4VAeS6TijkIHRFIqEzZJswzE9Wfuo,8523
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TB2J/exchange_qspace.py,sha256=ZL68qBGFUaQ9BsSPsJaaoWOr9RssPiqX34R_9I3nk_8,8436
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TB2J/gpaw_wrapper.py,sha256=aJ--9Dtyq7jOP1Hkh-Sh1nWcfXm6zKcljOCO0DNCAr0,6890
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@@ -43,7 +43,7 @@ TB2J/interfaces/__init__.py,sha256=4tiLoXQ73Nlyi9L4j8jJXOYzXluVNPxQZkwfkQZEGHg,3
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TB2J/interfaces/gpaw_interface.py,sha256=GCDlJ-hRWfChvWwsgBDYSmVqO4sH9HAuGZTV9GqgN6c,1504
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TB2J/interfaces/lawaf_interface.py,sha256=PieLnmppdafOYsgeHznqOou1g9L1sam5jOm3KaObdqo,4408
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TB2J/interfaces/manager.py,sha256=PQMLEfMCT5GnDWSl2nI4JOgRPm_fysyR-6Y6l97xWcw,860
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TB2J/interfaces/siesta_interface.py,sha256=
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TB2J/interfaces/siesta_interface.py,sha256=olvo2xdBOSNk3zn67nuKrxbW--EKPoWwEzKRBwJbrVY,7366
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TB2J/interfaces/wannier90_interface.py,sha256=qzRgXUBb7t1Aiegrl_RV51BB8csdtVM0EP0Z4pjmTcs,4467
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TB2J/interfaces/abacus/__init__.py,sha256=leas71oCvM_HxrF4gnO5A_VKcJmDAgsI1BUctLU3OBw,177
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TB2J/interfaces/abacus/abacus_api.py,sha256=lNV4LNkLcKw7Zux4MQYM9wnh3eFTlcSqbf4Pb7pqhrk,7243
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TB2J/interfaces/abacus/test_density_matrix.py,sha256=bMWWJYtDS57SpPZ-eZXZ9Hr_UK4mv8ZHM7SzItG3IVA,774
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TB2J/interfaces/abacus/test_read_HRSR.py,sha256=W1oO_yigT50Yb5_u-KB_IfTpM7kArGkBuMSMs0H4CTs,1235
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TB2J/interfaces/abacus/test_read_stru.py,sha256=hoKPHVco8vwzC7Gao4bOPCdAPhh29x-9DTJJqRr7AYM,788
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