Merge pull request #732 from zhyan0603/zhyan0603-GPUMD

fix typo
brucefan1983 · Sep 19, 2024 · 202bf19 · 202bf19
2 parents 945f2f4 + 7c8a494
commit 202bf19
Showing 1 changed file with 2 additions and 2 deletions.
diff --git a/doc/gpumd/input_parameters/ensemble_ti_as.rst b/doc/gpumd/input_parameters/ensemble_ti_as.rst
@@ -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.
@@ -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)")