forked from lijiext/lammps
70 lines
2.5 KiB
HTML
70 lines
2.5 KiB
HTML
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<HTML>
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<CENTER><A HREF = "http://lammps.sandia.gov">LAMMPS WWW Site</A> - <A HREF = "Manual.html">LAMMPS Documentation</A> - <A HREF = "Section_commands.html#comm">LAMMPS Commands</A>
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</CENTER>
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<HR>
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<H3>fix heat command
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</H3>
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<P><B>Syntax:</B>
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</P>
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<PRE>fix ID group-ID heat N eflux
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</PRE>
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<UL><LI>ID, group-ID are documented in <A HREF = "fix.html">fix</A> command
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<LI>heat = style name of this fix command
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<LI>N = add/subtract heat every this many timesteps
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<LI>eflux = rate of heat addition or subtraction (energy/time units)
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</UL>
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<P><B>Examples:</B>
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</P>
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<PRE>fix 3 qin heat 1 1.0
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fix 4 qout heat 1 -1.0
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</PRE>
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<P><B>Description:</B>
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</P>
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<P>Add non-translational kinetic energy (heat) to the a group of atoms
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such that their aggregate momentum is conserved. Two of these fixes
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can be used to establish a temperature gradient across a simulation
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domain by adding heat to one group of atoms (hot reservoir) and
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subracting heat from another (cold reservoir). I.e. a McDLT
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simulation. Note that the fix is applied to a group of atoms not a
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geometric region, so that the atoms are affected wherever they may
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move to.
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</P>
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<P>Heat addition/subtraction is performed every N timesteps. The <I>eflux</I>
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parameter determines the change in aggregate energy of the entire
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group of atoms. If heat is subtracted from the system too
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aggressively so that the group's kinetic energy goes to zero, LAMMPS
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halts with an error message.
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</P>
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<P>Fix heat is different from a thermostat such as <A HREF = "fix_nvt.html">fix nvt</A>
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or <A HREF = "fix_temp_rescale.html">fix temp/rescale</A> in that energy is
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added/subtracted continually. Thus if there isn't another mechanism
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in place to counterbalance this effect, the entire system will heat or
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cool continously. You can use multiple heat fixes so that the net
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energy change is 0.0 or use <A HREF = "fix_viscous">fix viscous</A> to drain energy
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from the system.
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</P>
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<P>This fix does not change the coordinates of its atoms; it only scales
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their velocities. Thus you must still use an integration fix
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(e.g. <A HREF = "fix_nve.html">fix nve</A>) on the affected atoms. This fix should
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not normally be used on atoms that have their temperature controlled
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by another fix - e.g. <A HREF = "fix_nvt.html">fix nvt</A> or <A HREF = "fix_langevin.html">fix
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langevin</A> fix.
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</P>
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<P><B>Restrictions:</B> none
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</P>
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<P><B>Related commands:</B>
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</P>
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<P><A HREF = "compute_temp.html">compute temp</A>, <A HREF = "compute_temp_region.html">compute
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temp/region</A>
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</P>
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<P><B>Default:</B> none
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</P>
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</HTML>
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