From 9d7d98783b58c8d38822620a994538e85e9da143 Mon Sep 17 00:00:00 2001 From: hexu Date: Sun, 22 Oct 2023 11:24:01 +0200 Subject: [PATCH] version-> 0.7.7.1 --- TB2J/__init__.py | 2 +- setup.py | 2 +- 2 files changed, 2 insertions(+), 2 deletions(-) diff --git a/TB2J/__init__.py b/TB2J/__init__.py index 4e27eed..2648627 100644 --- a/TB2J/__init__.py +++ b/TB2J/__init__.py @@ -1 +1 @@ -__version__ = "0.7.7" +__version__ = "0.7.7.1" diff --git a/setup.py b/setup.py index 94fc28f..fd60777 100644 --- a/setup.py +++ b/setup.py @@ -1,7 +1,7 @@ #!/usr/bin/env python from setuptools import setup, find_packages -__version__ = "0.7.7" +__version__ = "0.7.7.1" 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. """