CP2K Open Source Molecular Dynamics

User Tools

Site Tools

Trace:
exercises:2014_ethz_mmm:tio2_gap

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
Next revisionBoth sides next revision
exercise:tio2_gap [2014/04/10 15:34] – oschuettexercise:tio2_gap [2014/04/10 15:36] – [Basis Set] oschuett
Line 25: Line 25:
 ===== Required files ===== ===== Required files =====
 ==== Parameters for Truncated Coulomb Potential ==== ==== Parameters for Truncated Coulomb Potential ====
-  {{:exercise:t_c_g.dat.gz| Download here}}+{{:exercise:t_c_g.dat.gz| Download here}}
      
 ==== Restart wave-function ==== ==== Restart wave-function ====
Line 130: Line 130:
  
 ==== Basis Set ==== ==== Basis Set ====
-<code - BASIS_TiO >+<code - BASIS_TiO>
  
 # O # O
Line 202: Line 202:
 ''.cif'' = crystallographic information file ''.cif'' = crystallographic information file
  
-<code - tio.cif >+<code - tio.cif>
 #====================================================================== #======================================================================
  
exercises/2014_ethz_mmm/tio2_gap.txt · Last modified: 2020/08/21 10:15 by 127.0.0.1