PLUGINS/STRUCTURE: Revision history

18 December 2024

• curprev 15:2915:29, 18 December 2024‎ Schlipf talk contribs‎ 2,951 bytes −79‎ No edit summary
• curprev 15:2515:25, 18 December 2024‎ Schlipf talk contribs‎ m 3,030 bytes 0‎ Schlipf moved page Construction:PLUGINS/STRUCTURE to PLUGINS/STRUCTURE

14 October 2024

• curprev 10:4610:46, 14 October 2024‎ Svijay talk contribs‎ 3,030 bytes −32‎ →‎Expected inputs
• curprev 10:0710:07, 14 October 2024‎ Svijay talk contribs‎ 3,062 bytes −4‎ →‎Expected inputs
• curprev 10:0010:00, 14 October 2024‎ Svijay talk contribs‎ 3,066 bytes 0‎ →‎Expected inputs
• curprev 09:5509:55, 14 October 2024‎ Svijay talk contribs‎ 3,066 bytes −1‎ →‎Modifying quantities
• curprev 09:5309:53, 14 October 2024‎ Svijay talk contribs‎ 3,067 bytes −8‎ →‎Modifying quantities
• curprev 09:5209:52, 14 October 2024‎ Svijay talk contribs‎ m 3,075 bytes +167‎ No edit summary

11 June 2024

• curprev 10:1610:16, 11 June 2024‎ Svijay talk contribs‎ 2,908 bytes +2,908‎ Created page with "{{TAGDEF|PLUGINS/STRUCTURE| .True. {{!}} .False.|.False.}} Description: {{TAG|PLUGINS/STRUCTURE}} calls the Python plugin for the structure interface for each ionic relaxation step ---- When {{TAG|PLUGINS/STRUCTURE}}=.TRUE., VASP calls the <code>structure</code> Python function at the end of each ionic relaxation step. The primary use-case of this tag is to modify the structure based on the computed energy, force and stress tensor. ==Expected inputs== The <code>stru..."