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<title>deft-bs/.gitignore, branch master</title>
<subtitle>Band structure (BS) calculations for non-metals by density functional theory (DFT) in Python, currently bugged!</subtitle>
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<updated>2023-07-23T12:48:58Z</updated>
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<title>Initial commit for publication</title>
<updated>2023-07-23T12:48:58Z</updated>
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<published>2023-07-23T12:48:58Z</published>
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