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@ -161,10 +161,10 @@ thermostat. Because the random forces on different atoms are
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independent, they do not sum exactly to zero. As a result, this fix
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applies a small random force to the entire system, and the
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center-of-mass of the system undergoes a slow random walk. If the
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keyword <I>zerosum</I> is set to <I>yes</I>, the total random force is set
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exactly to zero by subtracting off an equal part of it from each atom
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in the group. As a result, the center-of-mass of a system with zero
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initial momentum will not drift over time.
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keyword <I>zero</I> is set to <I>yes</I>, the total random force is set exactly
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to zero by subtracting off an equal part of it from each atom in the
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group. As a result, the center-of-mass of a system with zero initial
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momentum will not drift over time.
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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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@ -210,7 +210,7 @@ dpd/tstat</A>
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<P><B>Default:</B>
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</P>
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<P>The option defaults are scale = 1.0 for all types, tally = no, zero =
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yes.
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no.
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</P>
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<HR>
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@ -151,10 +151,10 @@ thermostat. Because the random forces on different atoms are
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independent, they do not sum exactly to zero. As a result, this fix
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applies a small random force to the entire system, and the
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center-of-mass of the system undergoes a slow random walk. If the
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keyword {zerosum} is set to {yes}, the total random force is set
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exactly to zero by subtracting off an equal part of it from each atom
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in the group. As a result, the center-of-mass of a system with zero
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initial momentum will not drift over time.
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keyword {zero} is set to {yes}, the total random force is set exactly
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to zero by subtracting off an equal part of it from each atom in the
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group. As a result, the center-of-mass of a system with zero initial
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momentum will not drift over time.
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[Restart, fix_modify, output, run start/stop, minimize info:]
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@ -200,7 +200,7 @@ dpd/tstat"_pair_dpd.html
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[Default:]
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The option defaults are scale = 1.0 for all types, tally = no, zero =
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yes.
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no.
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:line
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