make recent change to fix ti/spring docs use mathjax
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@ -135,10 +135,11 @@ system's potential energy as part of :doc:`thermodynamic output
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This fix computes a global scalar and a global vector quantities which
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can be accessed by various :doc:`output commands <Howto_output>`. The
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scalar is an energy which is the sum of the spring energy for each
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atom, where the per-atom energy is 0.5 \* k \* r\^2. The vector stores
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2 values. The first value is the coupling parameter lambda. The
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second value is the derivative of lambda with respect to the integer
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timestep *s*, i.e. d lambda / ds. In order to obtain d lambda / dt,
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atom, where the per-atom energy is :math:`0.5 \cdot k \cdot r^2`.
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The vector stores 2 values. The first value is the coupling parameter lambda.
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The second value is the derivative of lambda with respect to the integer
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timestep *s*, i.e. :math:`\frac{d \lambda}{d s}`. In order to obtain
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:math:`\frac{d \lambda}{d t}`,
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where t is simulation time, this 2nd value needs to be divided by the
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timestep size (e.g. 0.5 fs). The scalar and vector values calculated
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by this fix are "extensive".
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@ -597,6 +597,7 @@ Dcut
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de
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dE
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De
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deallocated
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decorrelation
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debye
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Debye
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