Band-structure calculation using density-functional theory: Difference between revisions
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A short introduction. | |||
== Step-by-step instructions == | |||
== Recommendations and advice == | |||
==Related tags and articles== | ==Related tags and articles== | ||
{{FILE| KPOINTS}}, {{FILE| KPOINTS_OPT}} | {{FILE| KPOINTS}}, {{FILE| KPOINTS_OPT}} | ||
Revision as of 10:29, 19 May 2025
A short introduction.