The efficiency issues in running molecular dynamics simulations with the abacus

[JiajiaLiu7451]

Details

给Ti的001面做分子动力学计算，计算总步长为500步，但是两天只跑了260步，并且在260步后任务意外中断。 MD.zip

Have you read FAQ on the online manual http://abacus.deepmodeling.com/en/latest/community/faq.html

• [X] Yes, I have read the FAQ part on online manual.

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[mohanchen]

Thanks! We suggest the issues be raised in another repository, https://github.com/deepmodeling/abacus-develop/issues