wannier90

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Hello, I am trying to understand and study the AHC along different directions in a cubic Weyl semimetal. One way I have tried to do this is by making slab...

coz1paj

wannier center is not accurate in postw90

3

In calculating r matrix rmn(R)=, the Eq. (31) of Ref. [1] is used for diagonal part, and the Eqs. (C14)-(C16) of Ref. [1] is used for others. The previous equation...

jincao2013

In `pw90common_get_occ(eig, occ, ef)` of `postw90_common.F90`, a step function is used to calculate the occupation but that step function is maxed at 1. This is perfectly fine for spin polarized...

Chengcheng-Xiao

wann_main: problem computing schur form 1

2

Hello, I am facing a problem in running the Anomalous Hall Conductivity calculation for the surface system. I am not exactly sure why this problem would arise. Is it something...

coz1paj

Hi, I just recently found that wannier 90 can be installed on ubuntu just via `sudo apt-get install wannier90` That is really nice! However, I noticed that while the 3.1...

stepan-tsirkin

I've noticed there are two similar tools available currently, which aim to implement the symmetrization of the Hamiltonian and atomic orbital Wannier functions based on the results of wannier90: [wannhr_symm](https://github.com/quanshengwu/wannier_tools/tree/master/utility/wannhr_symm)...

hongyi-zhao

Some of the Python scripts generated by wannier90 for Berry curvature and Fermi-lines plotting are not working

6

Hi developers, [Scripts.zip](https://github.com/wannier-developers/wannier90/files/6014200/Scripts.zip) During calculations wannier90 generate python script which can be used to plot the data. However, i have observed that some of the python scripts for plotting the...

abid-a

How to modify the source program to output a wannier90_hr.dat file with longer number of significant figures

2

Hi, In the wannier90 program, the default output of the wannier90_hr.dat file is accurate to 6 digits after the decimal point, and I need to output a file with 14...

guobd-huagong

Hi, I have two questions/requests about compilation. 1. If I change `comms.F90` and type `make wannier`, all files get compiled again. But if the object files are kept, it will...

jaemolihm

scanning SHC as a function of Fermi level calculation

16

Hi, I am trying to scan SHC as a function of fermi level for W in A15 structure. there are 8 atom in my unit cell, and it take me...

quynhxinhdep