TB2J 0.9.2rc0__tar.gz → 0.9.3rc0__tar.gz

{tb2j-0.9.2rc0 → tb2j-0.9.3rc0}/PKG-INFO

@@ -1,6 +1,6 @@
 Metadata-Version: 2.1
 Name: TB2J
-Version: 0.9.2rc0
+Version: 0.9.3rc0
 Summary: TB2J: First principle to Heisenberg exchange J using tight-binding Green function method
 Author: Xu He
 Author-email: mailhexu@gmail.com
@@ -22,5 +22,6 @@ Requires-Dist: tqdm
 Requires-Dist: pathos
 Requires-Dist: packaging>=20.0
 Requires-Dist: pre-commit
+Requires-Dist: HamiltonIO>=0.1.4
 
 TB2J is a Python package aimed to compute automatically the magnetic interactions (superexchange  and Dzyaloshinskii-Moriya) between atoms of magnetic crystals from DFT Hamiltonian based on Wannier functions or Linear combination of atomic orbitals. It uses the Green's function method and take the local rigid spin rotation as a perturbation. The package can take the output from Wannier90, which is interfaced with many density functional theory codes or from codes based on localised orbitals. A minimal user input is needed, which allows for an easily integration into a high-throughput workflows. 

{tb2j-0.9.2rc0 → tb2j-0.9.3rc0}/TB2J/MAE.py

@@ -10,7 +10,7 @@ from scipy.spatial.transform import Rotation
 import matplotlib.pyplot as plt
 from pathlib import Path
 from TB2J.mathutils.rotate_spin import spherical_to_cartesian
-from HamiltonIO.occupations import Occupations
+from HamiltonIO.model.occupations import Occupations
 from TB2J.abacus.abacus_wrapper import AbacusSplitSOCParser
 from HamiltonIO.siesta import SislWrapper
 import tqdm

{tb2j-0.9.2rc0 → tb2j-0.9.3rc0}/TB2J.egg-info/PKG-INFO

@@ -1,6 +1,6 @@
 Metadata-Version: 2.1
 Name: TB2J
-Version: 0.9.2rc0
+Version: 0.9.3rc0
 Summary: TB2J: First principle to Heisenberg exchange J using tight-binding Green function method
 Author: Xu He
 Author-email: mailhexu@gmail.com
@@ -22,5 +22,6 @@ Requires-Dist: tqdm
 Requires-Dist: pathos
 Requires-Dist: packaging>=20.0
 Requires-Dist: pre-commit
+Requires-Dist: HamiltonIO>=0.1.4
 
 TB2J is a Python package aimed to compute automatically the magnetic interactions (superexchange  and Dzyaloshinskii-Moriya) between atoms of magnetic crystals from DFT Hamiltonian based on Wannier functions or Linear combination of atomic orbitals. It uses the Green's function method and take the local rigid spin rotation as a perturbation. The package can take the output from Wannier90, which is interfaced with many density functional theory codes or from codes based on localised orbitals. A minimal user input is needed, which allows for an easily integration into a high-throughput workflows. 

{tb2j-0.9.2rc0 → tb2j-0.9.3rc0}/TB2J.egg-info/requires.txt

@@ -6,3 +6,4 @@ tqdm
 pathos
 packaging>=20.0
 pre-commit
+HamiltonIO>=0.1.4

{tb2j-0.9.2rc0 → tb2j-0.9.3rc0}/setup.py

@@ -1,7 +1,7 @@
 #!/usr/bin/env python
 from setuptools import setup, find_packages
 
-__version__ = "0.9.2_pre"
+__version__ = "0.9.3_pre"
 
 long_description = """TB2J is a Python package aimed to compute automatically the magnetic interactions (superexchange  and Dzyaloshinskii-Moriya) between atoms of magnetic crystals from DFT Hamiltonian based on Wannier functions or Linear combination of atomic orbitals. It uses the Green's function method and take the local rigid spin rotation as a perturbation. The package can take the output from Wannier90, which is interfaced with many density functional theory codes or from codes based on localised orbitals. A minimal user input is needed, which allows for an easily integration into a high-throughput workflows. """
 
@@ -35,6 +35,7 @@ setup(
         "pathos",
         "packaging>=20.0",
         "pre-commit",
+        "HamiltonIO>=0.1.4"
     ],
     classifiers=[
         "Development Status :: 3 - Alpha",