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PFC

于 2016-06-25 发布 文件大小:3KB
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代码说明:

  晶体相场计算原子密度场分布和缺陷形成,基本程序,用于科学计算。基于Fortran 6.5编写,在其他应用程序中可能需要略微修改(Phase-field crystal modeling of atomic density field distribution)

文件列表:

PFC.f,18029,2016-03-20

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