Commit 727888a9 authored by askhl's avatar askhl

proofread lcaotddft documentation. A few minor corrections in other places

parent ab7f4326
......@@ -177,10 +177,10 @@ LCAO:
See also the page on :ref:`lcao`.
Plane-waves:
Expand the wave-functions in plane-waves. Use ``mode='pw'`` if you want
Expand the wave functions in plane-waves. Use ``mode='pw'`` if you want
to use the default plane-wave cutoff of `E_{\text{cut}}=340` eV. The
plane-waves will be those with `|\bG+\bk|^2/2<E_{\text{cut}}`. You
can set another cutoff like this::
plane-waves will be those with `|\mathbf G+\mathbf k|^2/2<E_{\text{cut}}`.
You can set another cutoff like this::
from gpaw import GPAW, PW
calc = GPAW(mode=PW(200))
......
......@@ -212,7 +212,7 @@ In words:
* ``'kpt'`` is an integer and denotes the number of groups of k-points over which to parallelize.
k-point parallelization is the most efficient type of parallelization for most systems
with many electrons and/or many k-points.
If uspecified, the calculator will choose a parallelization itself which maximizes the k-point
If unspecified, the calculator will choose a parallelization itself which maximizes the k-point
parallelization unless that leads to load imbalance; in that case, it may prioritize domain
decomposition.
......
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