[QE-users] Wannier90

[Ubaid Mohd]

Dear experts,
 I am using wannier90 to calculate the transport properties. From the
tutorial, I found that the number of bands must be either equal to or more
than the number of wannier functions. In my problem, I can change the
number of wannier functions by changing the projection e.g, l=0,1,..etc.
But for each value of l=0,1,.., the number of bands are same. Then, for
more wannier functions how can we satisfy the condition related to the
number of bands?
Also, I am using K_points crystal (16 k-points) in my nscf input file but
output nscf file is giving 20 k points. I have to use same 16 k points
(grid 4x4x1) for wannier inputs but the difference between the k points (in
and output of nscf) creating the error. How to deal with this problem?
thanks and regards
*Mohammad Ubaid*
*PhD Research Scholar*
*Department of Physics*
*Jamia Millia Islamia University*
*New Delhi - 110025*
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