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@ -57,7 +57,7 @@ various LAMMPS output options.
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</P>
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<P>LAMMPS creates its own global computes for thermodynamic output.
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Three computes are always created, named "thermo_temp",
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"thermo_pressure", and"thermo_pe", as if these commands had been
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"thermo_pressure", and "thermo_pe", as if these commands had been
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invoked in the input script:
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</P>
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<PRE>compute thermo_temp all temp
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@ -54,7 +54,7 @@ various LAMMPS output options.
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LAMMPS creates its own global computes for thermodynamic output.
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Three computes are always created, named "thermo_temp",
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"thermo_pressure", and"thermo_pe", as if these commands had been
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"thermo_pressure", and "thermo_pe", as if these commands had been
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invoked in the input script:
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compute thermo_temp all temp
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@ -62,6 +62,6 @@ these terms is included in the pair energy, not the dihedral energy.
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<P><A HREF = "compute_pe.html">compute pe</A>, <A HREF = "compute_stress_atom.html">compute
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stress/atom</A>
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</P>
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<P><B>Default:</B> non
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<P><B>Default:</B> none
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</P>
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</HTML>
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@ -74,10 +74,10 @@ atoms or other degrees of freedom.
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where the DOF is specified by the temperature compute. See the
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various <A HREF = "compute.html">compute temperature</A> styles for details.
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</P>
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<P>A compute of this style with the ID of "thermo_press" is created when
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LAMMPS starts up, as if this command were in the input script:
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<P>A compute of this style with the ID of "thermo_pressure" is created
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when LAMMPS starts up, as if this command were in the input script:
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</P>
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<PRE>compute thermo_press all pressure thermo_temp
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<PRE>compute thermo_pressure all pressure thermo_temp
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</PRE>
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<P>where "thermo_temp" is the ID of a similarly defined compute of style
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"temp". See the "thermo_style" command for more details.
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@ -71,10 +71,10 @@ Note that the N is the above formula is really degrees-of-freedom
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where the DOF is specified by the temperature compute. See the
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various "compute temperature"_compute.html styles for details.
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A compute of this style with the ID of "thermo_press" is created when
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LAMMPS starts up, as if this command were in the input script:
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A compute of this style with the ID of "thermo_pressure" is created
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when LAMMPS starts up, as if this command were in the input script:
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compute thermo_press all pressure thermo_temp :pre
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compute thermo_pressure all pressure thermo_temp :pre
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where "thermo_temp" is the ID of a similarly defined compute of style
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"temp". See the "thermo_style" command for more details.
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@ -142,13 +142,13 @@ fix group.
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</P>
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<P>Note that these are NOT the computes used by thermodynamic output (see
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the <A HREF = "thermo_style.html">thermo_style</A> command) with ID = <I>thermo_temp</I>
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and <I>thermo_press</I>. This means you can change the attributes of this
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fix's temperature or pressure via the
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and <I>thermo_pressure</I>. This means you can change the attributes of
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this fix's temperature or pressure via the
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<A HREF = "compute_modify.html">compute_modify</A> command or print this temperature
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or pressure during thermodyanmic output via the <A HREF = "thermo_style.html">thermo_style
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custom</A> command using the appropriate compute-ID.
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It also means that changing attributes of <I>thermo_temp</I> or
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<I>thermo_press</I> will have no effect on this fix.
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<I>thermo_pressure</I> will have no effect on this fix.
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</P>
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<P><B>Restart, fix_modify, output, run start/stop, minimize info:</B>
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</P>
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@ -131,13 +131,13 @@ fix group.
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Note that these are NOT the computes used by thermodynamic output (see
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the "thermo_style"_thermo_style.html command) with ID = {thermo_temp}
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and {thermo_press}. This means you can change the attributes of this
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fix's temperature or pressure via the
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and {thermo_pressure}. This means you can change the attributes of
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this fix's temperature or pressure via the
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"compute_modify"_compute_modify.html command or print this temperature
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or pressure during thermodyanmic output via the "thermo_style
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custom"_thermo_style.html command using the appropriate compute-ID.
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It also means that changing attributes of {thermo_temp} or
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{thermo_press} will have no effect on this fix.
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{thermo_pressure} will have no effect on this fix.
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[Restart, fix_modify, output, run start/stop, minimize info:]
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