Skip to content

Tomoki-YAMASHITA/CrySPY

Folders and files

NameName
Last commit message
Last commit date

Latest commit

 
 
 
 
 
 
 
 
 
 
 
 
 
 
 

Repository files navigation

cryspy_logo

PyPI version Downloads

CrySPY

CrySPY (pronounced as crispy) is a crystal structure prediction tool written in Python.
Document: https://tomoki-yamashita.github.io/CrySPY_doc
Questions and comments: https://github.com/Tomoki-YAMASHITA/CrySPY/discussions

Latest version

version 1.2.5 (2024 May 10)

News

  • [2024 May 10] CrySPY 1.2.5 released.
    • bug fix for order_ef in out_results.py
  • [2024 May 7] CrySPY 1.2.4 released.
    • bug fix
  • [2023 October 21] CrySPY 1.2.3 released.
    • bug fix for MPI
  • [2023 October 18] CrySPY 1.2.2 released.
  • [2023 September 27] CrySPY 1.2.1 released.
    • bug fix for ASE interface
  • [2023 July 10] CrySPY 1.2.0 released. Version information/version 1.2.0
  • [2023 June 14] CrySPY 1.1.1 released
    • bug fix
  • [2023 May 16] CrySPY 1.1.0 released
  • [2023 March 16] CrySPY 1.0.0 released

System requirements

Python

(optional)

  • COMBO (required if algo is BO)
  • mpi4py

See CrySPY document in detail.

Structure optimizer

At least one optimizer is required.

Others

(optional)

  • cal-fingerprint: (required if algo is BO)
  • find_wy: find_wy can randomly select a combination of Wyckoff positions for a given chemical composition and space group.

Document (English/Japanese)

CrySPY document

CrySPY Utility

CrySPY Utility

Reference

CrySPY (software)

Bayesian optimization

Baysian optimization and evolutionary algorithm

LAQA

License

CrySPY is distributed under the MIT License.
Copyright (c) 2018 CrySPY Development Team