make recent change to fix ti/spring docs use mathjax

This commit is contained in:
Axel Kohlmeyer
2021-02-05 17:01:28 -05:00
parent c74c3b3f22
commit 960713be3b
2 changed files with 6 additions and 4 deletions

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@ -135,10 +135,11 @@ system's potential energy as part of :doc:`thermodynamic output
This fix computes a global scalar and a global vector quantities which
can be accessed by various :doc:`output commands <Howto_output>`. The
scalar is an energy which is the sum of the spring energy for each
atom, where the per-atom energy is 0.5 \* k \* r\^2. The vector stores
2 values. The first value is the coupling parameter lambda. The
second value is the derivative of lambda with respect to the integer
timestep *s*, i.e. d lambda / ds. In order to obtain d lambda / dt,
atom, where the per-atom energy is :math:`0.5 \cdot k \cdot r^2`.
The vector stores 2 values. The first value is the coupling parameter lambda.
The second value is the derivative of lambda with respect to the integer
timestep *s*, i.e. :math:`\frac{d \lambda}{d s}`. In order to obtain
:math:`\frac{d \lambda}{d t}`,
where t is simulation time, this 2nd value needs to be divided by the
timestep size (e.g. 0.5 fs). The scalar and vector values calculated
by this fix are "extensive".

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@ -597,6 +597,7 @@ Dcut
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dE
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deallocated
decorrelation
debye
Debye