howto:dft_u
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howto:dft_u [2023/11/23 09:29] – add magnetic order krack | howto:dft_u [2023/11/23 10:23] (current) – Fix typo krack | ||
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&END FORCE_EVAL | &END FORCE_EVAL | ||
</ | </ | ||
+ | The suggested Hubbard U< | ||
+ | |||
The calculations for different cell sizes, e.g. for 98% of the experimental cell volume, can be accomplished by changing the scaling factor '' | The calculations for different cell sizes, e.g. for 98% of the experimental cell volume, can be accomplished by changing the scaling factor '' | ||
< | < | ||
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@SET a | @SET a | ||
</ | </ | ||
+ | and likewise for other cell sizes. It recommended to start with a cell size close to the assumed minimum and to employ the wavefunction restart files consecutively for the larger and smaller cell sizes to avoid a convergence to different states for compressed and enlarged cells. | ||
+ | Running the example above while applying the scaling factors '' | ||
+ | < | ||
+ | # a [Angstrom] | ||
+ | 8.385257 | ||
+ | 8.444310 | ||
+ | 8.502549 | ||
+ | 8.560000 | ||
+ | 8.616690 | ||
+ | 8.672644 | ||
+ | 8.727886 | ||
+ | 8.782436 | ||
+ | 8.836318 | ||
+ | 8.889550 | ||
+ | </ |
howto/dft_u.1700731751.txt.gz · Last modified: 2023/11/23 09:29 by krack