lijiext
/
lammps
mirror of https://github.com/lammps/lammps.git
1
0
Fork 1
Code Issues Packages Projects Releases Wiki Activity

git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@3940 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp 2010-03-30 00:20:14 +00:00
parent 5d2ecffd4a
commit 07b742e891
2 changed files with 2 additions and 2 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

2
doc/compute_heat_flux.html
View File

@ -56,7 +56,7 @@ auto-correlation of the heat flux J to the thermal conductivity kappa:
(potential and kinetic). This is calculated by the computes <I>ke-ID</I>
and <I>pe-ID</I>. Si in the second term of the equation for J is the
per-atom stress tensor calculated by the compute <I>stress-ID</I>. The
tensor is multiplied by Vi as a 3x3 matrix-vector multiply to yield a
tensor multiplies Vi as a 3x3 matrix-vector multiply to yield a
vector. Note that as discussed below, the 1/V scaling factor in the
equation for J is NOT included in the calculation performed by this
compute; you need to add it for a volume appropriate to the atoms

2
doc/compute_heat_flux.txt
View File

@ -53,7 +53,7 @@ Ei in the first term of the equation for J is the per-atom energy
(potential and kinetic). This is calculated by the computes {ke-ID}
and {pe-ID}. Si in the second term of the equation for J is the
per-atom stress tensor calculated by the compute {stress-ID}. The
tensor is multiplied by Vi as a 3x3 matrix-vector multiply to yield a
tensor multiplies Vi as a 3x3 matrix-vector multiply to yield a
vector. Note that as discussed below, the 1/V scaling factor in the
equation for J is NOT included in the calculation performed by this
compute; you need to add it for a volume appropriate to the atoms