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In SOC calculations, the atomic magnetic moments can be set according to the structure file. #5939

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zjdai opened this issue Mar 1, 2025 · 1 comment
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@zjdai
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zjdai commented Mar 1, 2025

Background

During SOC calculations, ABACUS will forcibly assign magnetism to certain atoms automatically. It is expected that the initial magnetic moments in ABACUS can be set according to the atomic magnetism specified in the structure file.

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Describe the solution you'd like

In SOC calculations, the atomic magnetic moments can be set according to the structure file.

Task list only for developers

  • Notice possible changes of behavior
  • Explain the changes of codes in core modules of ESolver, HSolver, ElecState, Hamilt, Operator or Psi

Notice Possible Changes of Behavior (Reminder only for developers)

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Notice any changes of core modules (Reminder only for developers)

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Notice Possible Changes of Core Modules (Reminder only for developers)

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  • Review and understand the proposed feature and its importance.
  • Research on the existing solutions and relevant research articles/resources.
  • Discuss with the team to evaluate the feasibility of implementing the feature.
  • Create a design document outlining the proposed solution and implementation details.
  • Get feedback from the team on the design document.
  • Develop the feature following the agreed design.
  • Write unit tests and integration tests for the feature.
  • Update the documentation to include the new feature.
  • Perform code review and address any issues.
  • Merge the feature into the main branch.
  • Monitor for any issues or bugs reported by users after the feature is released.
  • Address any issues or bugs reported by users and continuously improve the feature.
@dyzheng
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dyzheng commented Mar 3, 2025

You can try the changes in read_atoms.cpp in #5946 or wait for the version v3.10.

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