quanshengwu wannier_tools issues

quanshengwu / wannier_tools

WannierTools: An open-source software package for novel topological materials. Full documentation:

http://www.wanniertools.org

GNU General Public License v3.0

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issues

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Z2 index

#154 ebalci-nuclear closed 1 week ago
0
Fixed a bug in Matrix element module and added r^2 integral

#153 MuyamiYatara opened 3 months ago
0
Definition of surfdos_l and surfdos_r ?

#152 high-velocity-rotating-pigeon opened 3 months ago
1
Phonon System Errors

#151 fballestermacia opened 4 months ago
0
Updated for TSC calculations

#150 hu-jingnan closed 4 months ago
0
add KPLANE_BULK settings to wt.in-unfold_bands

#149 MuyamiYatara closed 4 months ago
0
Added Kronecker product function in math_lib.f90

#148 hu-jingnan closed 4 months ago
0
Add a file 2D_TSC to calculating 2D topological superconductivity

#147 hu-jingnan closed 4 months ago
0
Matrix Element calculation implemented and Graphene ，TBG examples for ME are added

#146 MuyamiYatara closed 4 months ago
0
fix bugs in the surface state calculation

#145 yanyi010 closed 4 months ago
0
Another attempt to offload computation to cuBlas.

#144 wzf03 opened 5 months ago
0
fix bugs in readHmnR.f90

#143 pihanqi closed 6 months ago
0
WARNING : Your setting of KPLANE_SLAB has been modified because QPI calculation requires the information of the full BZ.

#142 minkyu-p opened 7 months ago
0
Layer Chern Number Calculation

#141 scholar24 opened 7 months ago
0
Compatibility Inquiry: WannierTools and DFT Calculation Package SIESTA

#140 yonodera7 opened 7 months ago
0
Bug in WannierTools v2.7.0, please fix in future updates

#139 Rahullmp closed 4 months ago
3
fix bugs in Co2MnGa example and Boltz_transport_anomalous.f90

#138 pihanqi closed 7 months ago
0
Calculate Spin Berry curvature

#137 sourentpty opened 7 months ago
0
How to use WannierTools to symmetrizated Wannier Hamiltonian?

#136 SuHang980715 opened 8 months ago
0
How many cells are considered as surface?

#135 MIraola opened 8 months ago
0
Can not install on MAC with arm chips.

#134 xuey06 opened 8 months ago
0
AHC

#133 Linton12 opened 8 months ago
0
surface card

#132 Linton12 opened 9 months ago
0
TaAs Example not working

#131 maximiliandaschner opened 10 months ago
1
problem in installing wannier_tool-2.6.2

#130 Nagasapa opened 11 months ago
1
VASP Wann90 interface

#129 isamathr opened 11 months ago
2
Reciprocal lattice mismatch

#128 himanshu-rider opened 1 year ago
0
spin polarized surface states

#127 Linton12 opened 1 year ago
0
Orbital Magnetization Calculation

#126 shahid-sattar opened 1 year ago
2
fix output bugs in sigma_OHE

#125 pihanqi closed 1 year ago
0
Error in the POSCAR-slab file

#124 VitHoan opened 1 year ago
0
Memory issue (KILLED BY SIGNAL: 9 (Killed))

#123 HeejuKim95 opened 1 year ago
0
The bug of surface construction

#122 cql-cxl opened 1 year ago
1
The bug of surface construction

#121 cql-cxl opened 1 year ago
0
Band unfolding error

#120 mahodawong opened 1 year ago
0
1. add the periodic boundary condition in calculating QPI subroutine in Fermiarc.f90; 2. add the subroutine of calculating carrier density in Fermisurface.f90

#119 pihanqi closed 1 year ago
0
Unit in Hr_file

#118 ibearone closed 1 year ago
0
Comparison of conductivity tensor with Wannier90

#117 AKB-OU opened 1 year ago
4
pyc removed and readme updated

#116 yuechm closed 1 year ago
0
add the symmetrization code for magnetic TB generated by wannier90

#115 yuechm closed 1 year ago
0
update post_sigma_OHE.py and readme.md

#114 pihanqi closed 1 year ago
0
update output format and output sequence of output files in sigma_OHE.f90

#113 pihanqi closed 1 year ago
0
Add wt.in-ane in example/Fe

#112 pihanqi closed 1 year ago
0
Unable to unfold stripe-AFM unit cell

#111 Amithigh closed 1 year ago
0
implement the anomalous Nernst effect (ANE) module; Merge the ANE and AHC into new file named Boltz_transport_anomalous.f90

#110 pihanqi closed 1 year ago
0
Z2 number for Odd No of Occupied Bands

#109 shahid-sattar opened 1 year ago
1
Problem in using wanniertools- how to get correct structure?

#108 good-mood-everyday opened 1 year ago
1
error: sigma is zero since no k points contribute to the calculations of MR

#107 Simba2805 opened 1 year ago
4
No "rho (resistivity tensor)" files are generated during OHE calculation

#106 Simba2805 opened 1 year ago
12
OHE calc.: The absolute values of the conductivity depend on the used version

#105 AKB-OU opened 1 year ago
3