<html><body><div style="color:#000; background-color:#fff; font-family:times new roman, new york, times, serif;font-size:12pt"><div>Dear Wien2k users,</div><div><br></div><div>i calculated oxide material surface calculation with 50 atoms in unit cell. Now i want to calculate it with LDA+U and this requires two files case.indm, case.inorb. <span style="font-weight: bold;"><br></span></div><div><span style="font-weight: bold;">In file case.inorb</span>, i put the value of U and keep allo ther values as default.</div><div><span style="font-weight: bold;">In file case.</span><span style="font-weight: bold;">indm, </span><span>i keep all values as default</span><span style="font-weight: bold;">.</span></div><div><br><span style="font-weight: bold;"></span></div><div><span style="font-weight: bold;">can i get the correct results with this or not???????or please give me any suggestion about this.</span></div><div>i will be very thankful to you<br><span
style="font-weight: bold;"></span></div><div><br><span style="font-weight: bold;"></span></div><div><span>Thanks and Regards</span><span style="font-weight: bold;"></span></div><div><br><span style="font-weight: bold;"></span></div><div><span style="font-weight: bold;">Arqum Hashmi<br></span></div></div></body></html>