version -> 0.8.2.6

mailhexu · Apr 7, 2024 · a49cb09 · a49cb09
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diff --git a/TB2J/__init__.py b/TB2J/__init__.py
@@ -1 +1 @@
-__version__ = "0.8.2.5"
+__version__ = "0.8.2.6"
diff --git a/docs/src/ReleaseNotes.md b/docs/src/ReleaseNotes.md
@@ -4,8 +4,9 @@
 TB2J can now read the "tb.dat" file instead of the "hr.dat"+"centers.xyz" files. 
 
 (>=0.8.2.2) Allow atom symbols+number format (e.g. Fe1, Fe2) in Wannier .win file, and in the --magnetic\_elements option. ([issue46](https://github.com/mailhexu/TB2J/issues/46#issue-2167665710))
-
 Allow synthetic atom in siesta (>=0.8.2.4).
+Print actual emin in non-collinear mode. (0.8.2.5)
+Reduce memory usage by not computing density matrix from Green's function. (0.8.2.6)
 
 #### v0.8.1 Febrary 25, 2024
 Interface with ABACUS for non-collinaer spin calculations is implemented. 

diff --git a/setup.py b/setup.py
@@ -1,7 +1,7 @@
 #!/usr/bin/env python
 from setuptools import setup, find_packages
 
-__version__ = "0.8.2.5"
+__version__ = "0.8.2.6"
 
 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. """