496

Input for complex crystal structure Gd2Co7

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Qais Ali

494

spc plotting

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Sushil Auluck

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How to calculate Gilbert damping constant?

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Shen Chenhai

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Brahim

490

No convergence during DOS calculation

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Huang

489

x band

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el aabbassi el habib

483

display partial DOS in output file

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Taewon Jin

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EDB Recovery Tool

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sanplusis

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Problem in band structure calculation: blank *_up.spc and *_dn.spc fine

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Yun-Peng Wang

476

Is this blog dead?

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Mohammad Saidur Rahman