2006-09-22 00:22:34 +08:00
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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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<HR>
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<H3>thermo command
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</H3>
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<P><B>Syntax:</B>
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</P>
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<PRE>thermo N
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</PRE>
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<UL><LI>N = output thermodynamics every N timesteps
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</UL>
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<P><B>Examples:</B>
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</P>
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<PRE>thermo 100
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</PRE>
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<P><B>Description:</B>
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</P>
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2007-02-10 05:37:30 +08:00
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<P>Compute and print thermodynamic info (e.g. temperature, energy,
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pressure) on timesteps that are a multiple of N and at the beginning
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and end of a simulation. A value of 0 will only print thermodynamics
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at the beginning and end.
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</P>
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<P>The content and format of what is printed is controlled by the
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<A HREF = "thermo_style.html">thermo_style</A> and
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<A HREF = "thermo_modify.html">thermo_modify</A> commands.
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2006-09-22 00:22:34 +08:00
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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 = "thermo_style.html">thermo_style</A>, <A HREF = "thermo_modify.html">thermo_modify</A>
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</P>
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<P><B>Default:</B>
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</P>
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<PRE>thermo 0
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</PRE>
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</HTML>
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