mirror of https://gitlab.com/QEF/q-e.git
11 lines
353 B
Plaintext
11 lines
353 B
Plaintext
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This example shows how to use pw.x to calculate the total energy
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and the band structure of Silicon using hybrid HSE functional.
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Additional k-points along high-symmetry directions are included
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in the self-consistent calculation with zero weight, using the
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ADDITIONAL_K_POINTS card.
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The path is extracted from the results of bands.x using plotbands.x
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