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fix typo #732

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Sep 19, 2024
Merged

fix typo #732

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4 changes: 2 additions & 2 deletions doc/gpumd/input_parameters/ensemble_ti_as.rst
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Original file line number Diff line number Diff line change
Expand Up @@ -10,7 +10,7 @@ Syntax

The parameters can be specified as follows::

ensemble ti_rs temp <temperature> tperiod <tau_temperature> <pressure_control> <pmin> <pmax> pperiod <tau_pressure> tswitch <switch_time> tequil <equilibrium_time>
ensemble ti_as temp <temperature> tperiod <tau_temperature> <pressure_control> <pmin> <pmax> pperiod <tau_pressure> tswitch <switch_time> tequil <equilibrium_time>

- :attr:`<temperature>`: The temperature of the AS simulation.
- :attr:`<pmin>` and :attr:`<pmax>`: The pressure range of the AS simulation.
Expand Down Expand Up @@ -67,4 +67,4 @@ The following code can help you calculate the Gibbs free energy:
plt.plot(p/GPa, G, label="AS")
plt.legend()
plt.xlabel("P (GPa)")
plt.ylabel("G (eV/atom)")
plt.ylabel("G (eV/atom)")
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