Hi,
Whenever I try running my calculation, it gets stuck with the following error message until timeout in the cluster
Wannierization on 6 x 6 x 6 electronic grid
-------------------------------------------------------------------
Spin CASE ( default = unpolarized )
Initializing Wannier90
Error: dis_spheres_first_wann is larger than num_bands-num_wann+1
Error: examine the output/error file for details
The errror message in the .err file is the following (I believe this could be ignored?): "Note: The following floating-point exceptions are signalling: IEEE_DENORMAL"
I saw someone else also asked this question a few years ago and the solution was to use a newer version of QE and EPW. viewtopic.php?t=235
My EPW version is 5.3.1 and QE version is 6.6
dis_spheres_first_wann larger error
Moderator: stiwari
Re: dis_spheres_first_wann larger error
Dear al7:
Could you show me your epw.in, epw.out and generated *.win and *.wout files?
Sincerely,
H. Lee
Could you show me your epw.in, epw.out and generated *.win and *.wout files?
Sincerely,
H. Lee
Re: dis_spheres_first_wann larger error
EPW.IN files
Re: dis_spheres_first_wann larger error
.WIN file
.WOUT file
.WOUT file
Re: dis_spheres_first_wann larger error
Dear al7:
First, I assume that you are performing spin-unpolarized calculation.
I think that your chosen projections are not consistent with the number of Wannier functions.
(from your *.win file)
But, I guess that you want to use the projections with s- and p-orbital characters.
In this case,
(1) you need to change the line of "S:sp" with "S:s;p"
(2) you need to change the line of "num_wann = 18" with "num_wann = 8" since the total number of Wannier functions is 2 * (1+3) = 8.
Sincerely,
H. Lee
First, I assume that you are performing spin-unpolarized calculation.
I think that your chosen projections are not consistent with the number of Wannier functions.
(from your *.win file)
Do you really want to use the sp hybrid orbital for the projection? In this case, you have two Wannier functions (WFs) per S atom, leading to 4 WFs in total since your system has two S atoms.begin projections
S:sp
end projections
num_wann = 18
But, I guess that you want to use the projections with s- and p-orbital characters.
In this case,
(1) you need to change the line of "S:sp" with "S:s;p"
(2) you need to change the line of "num_wann = 18" with "num_wann = 8" since the total number of Wannier functions is 2 * (1+3) = 8.
Sincerely,
H. Lee