ICODE-ADC/lammps
4
0
Fork 0
Code Issues Pull Requests Actions Packages Projects Releases Wiki Activity

git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@4563 f3b2605a-c512-4ea7-a41b-209d697bcdaa

Browse Source
This commit is contained in:
sjplimp
2010-08-21 21:17:17 +00:00
parent 690d8c0561
commit 0bb1e918e7
2 changed files with 12 additions and 0 deletions
Download Patch File Download Diff File Expand all files Collapse all files

6
doc/pair_eam.txt
View File

@ -77,6 +77,12 @@ to model alloy systems by invoking the {eam/alloy} or {eam/cd} or
{eam/fs} styles as described below. These files require no mixing
since they specify alloy interactions explicitly.
Note that unlike for other potentials, cutoffs for EAM potentials are
not set in the pair_style or pair_coeff command; they are specified in
the EAM potential files themselves. Likewise, the EAM potential files
list atomic masses; thus you do not need to use the "mass"_mass.html
command to specify them.
There are several WWW sites that distribute and document EAM
potentials stored in DYNAMO or other formats: