Releases: quanshengwu/wannier_tools
Releases · quanshengwu/wannier_tools
v2.2
New features:
-
'input.dat' was changed to 'wt.in', 'wann_tools' was changed to 'wt.x'
-
Add FindNodes_calc. You can use this function to locate Weyl/Dirac or nodal line without studying the gap shape.
-
Add WeylChirality_calc. The chirality of Weyl points can be directly calculated with Wilson loop method. Check the results in WT.out.
-
You can specify kpath manually in wt.in in the KPATH_BERRY card.
-
Improved spin texture calculation. Please have a try.
WannierTools 2.1
New features
- We can calculate Quasi-particle interference spectrum now.
- We can get the surface state without the bulk contributions.
- You can select the atoms to output the surface states.
- You can calculate effective mass for each band at the k point you want.
v2.0 release
Main changes:
- Totally changed the fixed format input file "input.dat" to a friendly format, combined the Namelists and input_cards format.
- Tested the spintexture and Berry curvature functions.
- The output file is fixed to WT.out. All the messages during the running are put into this file.
- Add 3D Fermi surface and energy gap calculations in k Cube and k Plane.
- Fixed several bugs.
v1.0
This is the first version of Wannier_tools