mirror of https://github.com/abinit/abinit.git
34 lines
1.1 KiB
Markdown
34 lines
1.1 KiB
Markdown
---
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description: How to set parameters for a spin-polarized calculation
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authors: FJ
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---
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<!--- This is the source file for this topics. Can be edited. -->
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This page gives hints on how to set parameters for a spin-polarized calculation with the ABINIT package.
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## Introduction
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The electronic system may be computed in the spin-unpolarized or spin-
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polarized case, with the possibility to impose occupation numbers of majority
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and minority spins, and the spins of the starting configuration. A specific
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option for efficient treatment of anti-ferromagnetism (Shubnikov groups) is
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available. The treatment of non-collinear magnetism is available (some details
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of the implementation can de found [[pdf:noncol|here]]. The total magnetic
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moment of the unit cell can be constrained. The local magnetization can also
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be constrained.
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## Related Input Variables
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{{ related_variables }}
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## Selected Input Files
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{{ selected_input_files }}
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## Tutorials
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* [[tutorial:spin|The tutorial on spin in ABINIT]] presents the properties related to spin: spin-polarized calculations and spin-orbit coupling.
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