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reflect changes to fix langevin also in the manual

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Axel Kohlmeyer
2019-02-14 05:45:52 -05:00
parent 8020f5b965
commit d0ed6f2bf5
2 changed files with 0 additions and 10 deletions
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6
doc/src/Errors_warnings.txt
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@ -178,12 +178,6 @@ When using fixes like box/relax, the potential energy used by the minimizer
is augmented by an additional energy provided by the fix. Thus the printed
converged energy may be different from the total potential energy. :dd
{Energy tally does not account for 'zero yes'} :dt
The energy removed by using the 'zero yes' flag is not accounted
for in the energy tally and thus energy conservation cannot be
monitored in this case. :dd
{Estimated error in splitting of dispersion coeffs is %g} :dt
Error is greater than 0.0001 percent. :dd

4
doc/src/fix_langevin.txt
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@ -217,10 +217,6 @@ the particles. As described below, this energy can then be printed
out or added to the potential energy of the system to monitor energy
conservation.
NOTE: this accumulated energy does NOT include kinetic energy removed
by the {zero} flag. LAMMPS will print a warning when both options are
active.
The keyword {zero} can be used to eliminate drift due to the
thermostat. Because the random forces on different atoms are
independent, they do not sum exactly to zero. As a result, this fix