Commit 66815393 authored by sjplimp's avatar sjplimp
Browse files 

git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@2339 f3b2605a-c512-4ea7-a41b-209d697bcdaa
parent 88967844

doc/fix_bond_swap.html

+2 −2
Original line number Diff line number Diff line
@@ -151,8 +151,8 @@ second component of the vector is the cummulative number of swaps 
attempted (whether accepted or rejected).  Note that a swap "attempt"

only occurs when swap partners meeting the criteria described above

are found on a particular timestep.  The vector values calculated by

this fix are "extensive", meaning they scale with the number of atoms

in the simulation.

this fix are "intensive", meaning they are independent of the number

of atoms in the simulation.

</P>

<P>No parameter of this fix can be used with the <I>start/stop</I> keywords of

the <A HREF = "run.html">run</A> command.  This fix is not invoked during <A HREF = "minimize.html">energy

doc/fix_bond_swap.txt

+2 −2
Original line number Diff line number Diff line
@@ -148,8 +148,8 @@ second component of the vector is the cummulative number of swaps 
attempted (whether accepted or rejected).  Note that a swap "attempt"

only occurs when swap partners meeting the criteria described above

are found on a particular timestep.  The vector values calculated by

this fix are "extensive", meaning they scale with the number of atoms

in the simulation.

this fix are "intensive", meaning they are independent of the number

of atoms in the simulation.



No parameter of this fix can be used with the {start/stop} keywords of

the "run"_run.html command.  This fix is not invoked during "energy

CRA Git | Maintained and supported by SUSTech CRA and CCSE