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This commit is contained in:
Steve Plimpton
2022-11-29 16:39:31 -07:00
parent 1924689867
commit 051ed8f884
2 changed files with 3 additions and 3 deletions
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4
doc/src/Developer_grid.rst
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@ -51,7 +51,7 @@ to persist could be coded to work in tandem with a fix style which
provides that capability.
The *size* of a grid is specified by the number of grid cells in each
dimension of the simulation domain. In any dimemsion the size can be
dimension of the simulation domain. In any dimension the size can be
any value >= 1. Thus a 10x10x1 grid for a 3d simulation is
effectively a 2d grid, where each grid cell spans the entire
z-dimension. A 1x100x1 grid for a 3d simulation is effectively a 1d
@ -264,7 +264,7 @@ command, shift the position of an atom when mapping it to a grid cell,
based on the size of the stencil used to map values to the grid
(charge in the case of PPPM). The lo and hi arguments of the
*set_shift_atom()* method are the minimum shift in the low direction
and the maxmium shift in the high direction, assumed to be the same in
and the maximum shift in the high direction, assumed to be the same in
each of the 3 dimensions. The shifts should be fractions of a grid
cell size with values between 0.0 and 1.0 inclusive. The default
values are both 0.0. See the src/pppm.cpp file for examples of these

2
doc/src/fix_ave_grid.rst
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@ -376,7 +376,7 @@ cell volume at the sample timestep. For *norm none*, the output is
the same as for *norm all*.
For *temp*, the output temperature uses the formula for kinetic energy
KE listed above, and is normalized similarl to the formulas above for
KE listed above, and is normalized similarly to the formulas above for
*norm all* and *norm sample*, except for the way the degrees of
freedom (DOF) are calculated. For *norm none*, the output is the same
as for *norm all*.