<div dir="ltr"><div>Dear Wannier90 users,<br><br></div><div>I am trying to calculate
wannier functions for phosphorene using wannier90. first I tried to plot
band structure using both quantum-espresso and wannier90. Results were
in good agreement. Now I have upgraded espresso to 5.1.2 version but
with the same inputs the obtained results are not similar.<br></div><div>All files are attached and here in .win input:<br><br>num_bands = 10<br>num_wann = 10<br>num_iter = 500<br><br>Begin Unit_Cell_Cart<br>Bohr<br> 6.282237122 0.000000000 0.0000000000<br> 0.000000000 8.651074073 0.0000000000<br> 0.000000000 0.000000000 26.456165734<br>End Unit_Cell_Cart<br><br>Begin Atoms_Frac<br>P1 0.010000000 0.086656382 0.152592466<br>P1 0.010000000 0.913343530 0.001000000<br>P2 0.510000000 0.413343618 0.152592466<br>P2 0.510000000 0.586656470 0.001000000<br>End Atoms_Frac<br><br>Begin Projections<br>P1:sp3<br>P2:py<br>End Projections<br><br>bands_plot = true<br><br>begin kpoint_path<br>G 0.0000 0.0000 0.0000 X 0.5000 0.0000 0.0000<br>x 0.5000 0.0000 0.0000 S 0.5000 0.5000 0.0000<br>S 0.5000 0.5000 0.0000 Y 0.0000 0.5000 0.0000<br>Y 0.0000 0.5000 0.0000 G 0.0000 0.0000 0.0000<br>end kpoint_path<br><br>mp_grid = 12 12 1<br><br>begin kpoints<br> 0.00000000 0.00000000 0.00000000 <br> .<br> .<br> .<br> 0.91666667 0.91666667 0.00000000 <br>End Kpoints<br><br></div><div>I would greatly appreciate it if you kindly give me some hints.<br><br></div>Best regards, <br clear="all"><br>-- <br><div><div dir="ltr"><span><font color="#888888"><span style="font-family:arial,helvetica,sans-serif">Seyed Mojtaba Rezaei Sani<br><br>Institute for Research in Fundamental Sciences (IPM)<br>
School of Nano-Science<br><font><span>Shahid Farbin Alley<br>
Shahid Lavasani st</span></font><br><font><span><font><span>P.O. Box 19395-5531<br></span></font>Tehran, Iran<br></span></font>Tel: +98 21 2310 (3069)<br></span></font></span></div></div>
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