第一原理分子動力学プログラム STATE Senri Wiki

• 追加された行はこの色です。
• 削除された行はこの色です。
• QE_tutorial/tutorial_jp へ行く。
• QE_tutorial/tutorial_jp の差分を削除

#author("2023-08-06T13:32:23+09:00","default:StatE","StatE")
#author("2023-08-27T14:14:52+09:00","default:StatE","StatE")
*Tutorial [#y788117d]
-[[Preliminaries>QE_tutorial/Preliminaries]]
-[[Preliminaries>QE_tutorial/Preliminaries_jp]]
-[[Hydrogen molecule: SCF and structural optimization>QE_tutorial/H2]]
-[[Hydrogen molecule: vibration>QE_tutorial/H2_vib]]
-[[Water molecule: visualization of MO>QE_tutorial/H2O_MO_jp]]
-[[Oxygen molecule: spin unrestricted calculation>QE_tutorial/O2]]
-[[Silicon: cell optimization>QE_tutorial/Si]]
-[[Alminum: cell optimization and metallic system>QE_tutorial/Al]]
-[[Gold: cell optimization and band structure calculation>QE_tutorial/Au]]
-[[Graphene: cell optimization and band structure calculation>QE_tutorial/GR]]
-[[Anthracene: generation of Max. Loc. Wannier functions>QE_tutorial/Anthracene]]
-[[H2+H: reaction path search by the NEB method>QE_tutorial/H2+H_NEB]]