git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@5530 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -24,6 +24,7 @@
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seed = random # seed (positive integer)
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<I>set</I> args = vx vy vz
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vx,vy,vz = velocity value or NULL (velocity units)
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any of vx,vy,vz van be a variable (see below)
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<I>scale</I> arg = temp
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temp = temperature value (temperature units)
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<I>ramp</I> args = vdim vlo vhi dim clo chi
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@ -52,7 +53,7 @@
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<P><B>Examples:</B>
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</P>
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<PRE>velocity all create 300.0 4928459 rot yes dist gaussian
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velocity border set NULL 4.0 3.0 sum yes units box
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velocity border set NULL 4.0 v_vz sum yes units box
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velocity flow scale 300.0
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velocity flow ramp vx 0.0 5.0 y 5 25 temp mytemp
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velocity all zero linear
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@ -69,7 +70,20 @@ number generator with the specified seed as the specified temperature.
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</P>
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<P>The <I>set</I> style sets the velocities of all atoms in the group to the
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specified values. If any component is specified as NULL, then it is
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not set.
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not set. Any of the vx,vy,vz velocity components can be specified as
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an equal-style or atom-style <A HREF = "variable.html">variable</A>. If the value
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is a variable, it should be specified as v_name, where name is the
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variable name. In this case, the variable will be evaluated, and its
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value used to determine the velocity component.
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</P>
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<P>Equal-style variables can specify formulas with various mathematical
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functions, and include <A HREF = "thermo_style.html">thermo_style</A> command
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keywords for the simulation box parameters or other parameters.
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</P>
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<P>Atom-style variables can specify the same formulas as equal-style
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variables but can also include per-atom values, such as atom
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coordinates. Thus it is easy to specify a spatially-dependent
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velocity field.
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</P>
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<P>The <I>scale</I> style computes the current temperature of the group of
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atoms and then rescales the velocities to the specified temperature.
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