jianmu
/
lammps
forked from lijiext/lammps
1
0
Fork 0
Code Issues Pull Requests Packages Projects Releases Wiki Activity

correct units for some improper force constants in docs

This commit is contained in:
Axel Kohlmeyer 2017-04-26 15:34:12 -04:00
parent ddc1e4e86e
commit 8f9cb3590a
2 changed files with 2 additions and 8 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

5
doc/src/improper_cossq.txt
View File

@ -45,12 +45,9 @@ above, or in the data file or restart files read by the
"read_data"_read_data.html or "read_restart"_read_restart.html
commands:
K (energy/radian^2)
K (energy)
X0 (degrees) :ul
X0 is specified in degrees, but LAMMPS converts it to radians
internally; hence the units of K are in energy/radian^2.
:line
Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are

5
doc/src/improper_ring.txt
View File

@ -49,12 +49,9 @@ above, or in the data file or restart files read by the
"read_data"_read_data.html or "read_restart"_read_restart.html
commands:
K (energy/radian^2)
K (energy)
theta0 (degrees) :ul
theta0 is specified in degrees, but LAMMPS converts it to radians
internally; hence the units of K are in energy/radian^2.
:line
Styles with a {gpu}, {intel}, {kk}, {omp}, or {opt} suffix are