CP2K Open Source Molecular Dynamics

User Tools

Site Tools

Trace:
exercises:2017_uzh_cmest:pdos

Differences

This shows you the differences between two versions of the page.

Link to this comparison view

Both sides previous revisionPrevious revision
Next revision		Previous revision
exercises:2017_uzh_cmest:pdos [2017/10/25 09:43] – tmuellerexercises:2017_uzh_cmest:pdos [2020/08/21 10:15] (current) – external edit 127.0.0.1
Line 137: Line 137:
  
 To get the band structure for <chem>WO3</chem>, only a few changes are required compared to the previous example for [[PDOS|calculating the PDOS]]: To get the band structure for <chem>WO3</chem>, only a few changes are required compared to the previous example for [[PDOS|calculating the PDOS]]:
 + 
 <code - WO3-bs.inp> <code - WO3-bs.inp>
 &GLOBAL &GLOBAL
exercises/2017_uzh_cmest/pdos.1508924624.txt.gz · Last modified: 2020/08/21 10:15 (external edit)