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quanshengwu
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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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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
1 year 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
2 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
4 years ago
0
Spin Hall Conductivity calculation
#63
sfragkos
opened
4 years ago
0
Fermi energy in phonon calculation
#62
mayankaditya
opened
4 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
Fix variable name in Makefile.gfortran
#59
st3r4g
closed
4 years ago
3
3D Fermi surface of bulk iron
#58
ireneagbo
closed
5 years ago
1
problem in spin texture calculation
#57
soumendra1591
closed
5 years ago
1
calculation of spin Berry Curvature and Spin Hall conductivity
#56
nilcm90
closed
5 years ago
1
Question for plotting spintexture
#55
Feng2019001
closed
5 years ago
1
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