Skip to content
New issue

Have a question about this project? Sign up for a free GitHub account to open an issue and contact its maintainers and the community.

By clicking “Sign up for GitHub”, you agree to our terms of service and privacy statement. We’ll occasionally send you account related emails.

Already on GitHub? Sign in to your account

fix typo #732

Merged
merged 1 commit into from
Sep 19, 2024
Merged
Changes from all commits
Commits
File filter

Filter by extension

Filter by extension

Conversations
Failed to load comments.
Loading
Jump to
Jump to file
Failed to load files.
Loading
Diff view
Diff view
4 changes: 2 additions & 2 deletions doc/gpumd/input_parameters/ensemble_ti_as.rst
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)")
Loading