<div dir="ltr"><div><div><div>Hi Rubel<br><br></div>Thanks for your support. I am trying. If I will get success I will let know.<br><br></div>Regards<br></div>wasim <br></div><div class="gmail_extra"><br><br><div class="gmail_quote">
On Wed, Jun 12, 2013 at 7:41 PM, Oleg Rubel <span dir="ltr"><<a href="mailto:orubel@lakeheadu.ca" target="_blank">orubel@lakeheadu.ca</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
I am certainly not an expert in w2w, but I noticed some "NaN" in the kpoint_path. This is usually not a good sign. Is it normal?<span class="HOEnZb"><font color="#888888"><br>
<br>
Oleg</font></span><div><div class="h5"><br>
<br>
On 12/06/2013 6:09 AM, wasim raja Mondal wrote:<br>
</div></div><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div><div class="h5">
Dear experts<br>
<br>
I have written wien2wannier mail. But I didnot get any reply. So<br>
I am writting wien2k mailing list. I am using wien2wannier for BaTiO3. I<br>
want to construct 9 wannier function for 3 O p orbital. I am getting the<br>
following error:<br>
<br>
Wannier90: Execution started on 12Jun2013 at 20:46:02<br>
Exiting.......<br>
No subdir.eig file found. Needed for interpolation<br>
<br>
Below I am giving the win file.<br>
<br>
iprint = 3<br>
num_bands = 9<br>
num_wann = 9<br>
num_iter = 1000<br>
num_print_cycles =100<br>
!conv_window = 20<br>
!conv_tol = 0.0001<br>
!conv_noise_amp = 1<br>
!conv_noise_num = 3<br>
<br>
!dis_froz_min = 7.<br>
!dis_froz_max = 9.<br>
dis_mix_ratio = 0.5<br>
write_proj = .true.<br>
write_xyz = .true.<br>
translate_home_cell = .true.<br>
<br>
!SYSTEM<br>
<br>
begin unit_cell_cart<br>
ang<br>
7.5674680 0.0000000 0.0000000<br>
0.0000000 7.5674680 0.0000000<br>
0.0000000 0.0000000 7.5674680<br>
end unit_cell_cart<br>
<br>
begin atoms_cart<br>
Ba 0.00000 0.00000 0.00000<br>
Ti 2.00227 2.00227 2.00227<br>
O 2.00227 0.00000 2.00227<br>
O 0.00000 2.00227 2.00227<br>
O 2.00227 2.00227 0.00000<br>
end atoms_cart<br>
<br>
begin projections<br>
end projections<br>
begin kpoint_path<br>
R 0.50 NaN NaN LAM 0.28 0.28 0.28<br>
LAM 0.28 0.28 0.28 GAM 0.00 0.00 0.00<br>
GAM 0.00 0.00 0.00 DEL 0.25 0.00 0.00<br>
DEL 0.25 0.00 0.00 X 0.50 0.00 0.00<br>
X 0.50 0.00 0.00 Z 0.50 0.25 0.00<br>
Z 0.50 0.25 0.00 M 0.50 0.50 0.00<br>
M 0.50 0.50 0.00 SIG 0.25 0.25 0.00<br>
SIG 0.25 0.25 0.00 GAM 0.00 0.00 0.00<br>
GAM 0.00 0.00 0.00 END NaN NaN NaN<br>
end kpoint_path<br>
<br>
bands_plot = .true.<br>
bands_num_points = 9<br>
!bands_plot_mode = cut<br>
!bands_plot_project = 1<br>
! wannier_plot = .false.<br>
!restart = plot<br>
! hr_plot = .true.<br>
!dist_cutoff = 10<br>
<br>
kmesh_tol = 0.0001<br>
<br>
! KPOINTS<br>
<br>
mp_grid : 4 4 4<br>
<br>
begin kpoints<br>
0.000000000 0.000000000 0.000000000<br>
0.000000000 0.000000000 0.250000000<br>
0.000000000 0.000000000 0.500000000<br>
0.000000000 0.250000000 0.250000000<br>
0.000000000 0.250000000 0.500000000<br>
0.000000000 0.500000000 0.500000000<br>
0.250000000 0.250000000 0.250000000<br>
0.250000000 0.250000000 0.500000000<br>
0.250000000 0.500000000 0.500000000<br>
0.500000000 0.500000000 0.500000000<br>
end kpoints<br>
<br>
<br>
<br>
<br></div></div><div class="im">
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</div></blockquote><div class="HOEnZb"><div class="h5">
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