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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@11782 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2014-04-11 23:37:01 +00:00
parent 631aa15a32
commit a939f8aab7
2 changed files with 4 additions and 0 deletions
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2
doc/thermo_style.html
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@ -29,6 +29,7 @@
emol, elong, etail,
vol, density, lx, ly, lz, xlo, xhi, ylo, yhi, zlo, zhi,
xy, xz, yz, xlat, ylat, zlat,
bonds, angles, dihedrals, impropers,
pxx, pyy, pzz, pxy, pxz, pyz,
fmax, fnorm,
cella, cellb, cellc, cellalpha, cellbeta, cellgamma,
@ -68,6 +69,7 @@
xlo,xhi,ylo,yhi,zlo,zhi = box boundaries
xy,xz,yz = box tilt for triclinic (non-orthogonal) simulation boxes
xlat,ylat,zlat = lattice spacings as calculated by <A HREF = "lattice.html">lattice</A> command
bonds,angles,dihedrals,impropers = # of these interactions defined
pxx,pyy,pzz,pxy,pxz,pyz = 6 components of pressure tensor
fmax = max component of force on any atom in any dimension
fnorm = length of force vector for all atoms

2
doc/thermo_style.txt
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@ -24,6 +24,7 @@ args = list of arguments for a particular style :l
emol, elong, etail,
vol, density, lx, ly, lz, xlo, xhi, ylo, yhi, zlo, zhi,
xy, xz, yz, xlat, ylat, zlat,
bonds, angles, dihedrals, impropers,
pxx, pyy, pzz, pxy, pxz, pyz,
fmax, fnorm,
cella, cellb, cellc, cellalpha, cellbeta, cellgamma,
@ -63,6 +64,7 @@ args = list of arguments for a particular style :l
xlo,xhi,ylo,yhi,zlo,zhi = box boundaries
xy,xz,yz = box tilt for triclinic (non-orthogonal) simulation boxes
xlat,ylat,zlat = lattice spacings as calculated by "lattice"_lattice.html command
bonds,angles,dihedrals,impropers = # of these interactions defined
pxx,pyy,pzz,pxy,pxz,pyz = 6 components of pressure tensor
fmax = max component of force on any atom in any dimension
fnorm = length of force vector for all atoms