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

264 stars 143 forks source link

issues

Newest

Newest Most commented Recently updated Oldest Least commented Least recently updated

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
unexpected atomic unit is used in reading LATTICE parameter

#104 jincao2013 opened 1 year ago
1
..

#103 good-mood-everyday closed 1 year ago
0
Issue in reproducing Bi2Se3 example with newer VASP6.3

#102 aali28 opened 2 years ago
0
about SHC support

#101 BoltzmannZhaung opened 2 years ago
0
Bugs in Find Nodes calculation

#100 tlsong closed 2 years ago
1
some problem with latest version 2.6.2

#99 daiqho opened 2 years ago
0
Strange output crystal structure for a trigonal lattice

#98 liliu910 opened 2 years ago
3
SURFACE CARD//HEXAGONAL//RECTANGULAR

#97 Nazari-Fariba opened 2 years ago
0
Fermi Arc Calculation Output Question

#96 TBayaraa closed 2 years ago
0
gfortran-mpi compilation error

#95 dapshenay opened 2 years ago
2
Weyl point chirality mesh size

#94 bushra-lab opened 2 years ago
0
Finding Weyl point

#93 linton1995 opened 2 years ago
0
substituting Nodal points on Fermi arcs

#92 bushra-lab closed 2 years ago
0
> I am using wannier_tools to calculate the slab band. But, which I need is how to generate POSCAR-slab output? Are there any parameters that I add to input wt.in?

#91 phyzhj opened 2 years ago
0
Nodal line calculations

#90 bushra-lab opened 2 years ago
2
Can anyone tell me whether the calculated DOS is of every unit cell?

#89 hetian-chen closed 2 years ago
0
Why use two separate websites, i.e., https://www.wanniertools.org/ and http://www.wanniertools.com/ to host the documentation relevant stuff?

#88 hongyi-zhao opened 2 years ago
0
The summation of all projectors times spin degeneracy is not equal to num_wann

#87 PacomeNguimeya opened 2 years ago
0
Will `Wannier_Hamiltonian_symmetrization` still be maintained separately or updated from `wannier_tools` in the future?

#86 hongyi-zhao opened 3 years ago
0
Warning: You didn't specify the magnitude of magnetic field. (Weird)

#85 QuantumInformationGeneral opened 3 years ago
1
How to form the 'surface card' for input file?

#84 Dev-linkon opened 3 years ago
0
Calculation cost and convergence of OHE

#83 AKB-OU opened 3 years ago
1
surfstat_jdos compatibility with Quantum Espresso

#82 dengtq opened 3 years ago
0
Version 2.5.1 has a bug for AHC calculation!

#81 Nick12-hub opened 3 years ago
1
How to Calculate Mirror Chern Number for big systems with Wanniertools?

#80 alisufyan15 opened 3 years ago
0
Left and right surfaces display different energy spectrum: Right surface show surface-states while left surface does not show.

#79 abid-a opened 3 years ago
1
SURFCARD, Noob basic question

#78 GriffithRufo closed 3 years ago
2
wanniertool

#77 gxu932235 closed 3 years ago
0
Failed to compile wannier_tools with self compiled libarpack_LINUX.a.

#76 hongyi-zhao opened 3 years ago
5
How to set the intrinsic magnetic moment of each projected Atom in the ATOM_POSITIONS?

#75 QuantumInformationGeneral closed 3 years ago
3
OHE tutorial for Cu

#74 AKB-OU closed 3 years ago
2
Find Nodes calculation

#73 linton1995 opened 3 years ago
4
Nodal points outside the first Brillouin zone

#72 jkidd1 opened 3 years ago
3
How can I identify the high symmetry k-points on the Berry curvature plot?

#71 abid-a opened 3 years ago
0
Interfacial state using wanniertools

#70 rajibul645 opened 3 years ago
1
spin-up (↑) and spin-down (↓) contributions in edge states

#69 alisufyan15 opened 4 years ago
0
Weyl Points : Berry Curvature and spin texture

#68 famreenb opened 4 years ago
1
Query about Topological invariants in 2D materials

#67 arnmaj opened 4 years ago
1
About sigma_OHE

#66 Yaxian0516 opened 4 years ago
0
Fix Makefile object names for targets: gfortran, intel-seq

#65 chstan opened 4 years ago
1
Example given for Chern number calculation

#64 skdavidphy opened 5 years ago
0
Spin Hall Conductivity calculation

#63 sfragkos opened 5 years ago
0
Fermi energy in phonon calculation

#62 mayankaditya opened 5 years ago
0
Calculation of circular photo-galvanic effect (CPEG) in Weyl semimetals

#61 Huta2018 opened 5 years ago
0
Is there any updates on dealing with f orbitals in Wannier tool ?

#60 chanchalbarman opened 5 years ago
1

Previous Next