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pw2w90: Fix input docs according to suggestions by Junfeng Qiao

This commit is contained in:
Jae-Mo Lihm 2023-12-18 21:44:50 +09:00
parent c3da5a6d65
commit 479134e0dd
1 changed files with 5 additions and 4 deletions
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9
PP/Doc/INPUT_pw2wannier90.def
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@ -7,9 +7,10 @@ input_description -distribution {Quantum ESPRESSO} -package PWscf -program pw2wa
@b {Purpose of pw2wannier90.x:}
Interface with wannier90 code to construct maximally localized Wannier functions.
The code reads the nnkp file which is generated by the wannier90.x preprocessing run,
then it computes and writes initial projection, overlap matrices, energy eigenvalues,
and several other quantities that are used by the wannier90 code.
The code reads the nnkp file which is generated by the wannier90.x postprocessing run,
(wannier90.x -pp seedname). Then, it computes and writes initial projection,
overlap matrices, energy eigenvalues, and several other quantities that are used by
the wannier90 code.
@b {Structure of the input data:}
============================
@ -76,7 +77,7 @@ input_description -distribution {Quantum ESPRESSO} -package PWscf -program pw2wa
by a factor of @ref reduce_unk_factor along each direction.
Only relevant if @ref write_unk = .true.
}
default { .FALSE }
default { .FALSE. }
}
var reduce_unk_factor -type INTEGER {