CP2K Open Source Molecular Dynamics

User Tools

Site Tools

Trace:
howto:gw

Differences

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

Link to this comparison view

Both sides previous revisionPrevious revision
Next revisionBoth sides next revision
howto:gw [2021/04/28 18:31] – Remove periodic GW part jwilhelmhowto:gw [2023/10/18 09:40] – jwilhelm
Line 165: Line 165:
 "SC_GW0_ITER 10" means that at most ten iterations in the eigenvalues of G are performed. In case convergence is found, the code terminates earlier. "SC_GW0_ITER 1" corresponds to G0W0. "SC_GW0_ITER 10" means that at most ten iterations in the eigenvalues of G are performed. In case convergence is found, the code terminates earlier. "SC_GW0_ITER 1" corresponds to G0W0.
  
 +===== 5. GW for 2D materials =====
 +There is also a periodic GW implementation [[doi>10.48550/arXiv.2306.16066]] in CP2K that targets large cells of 2D materials, for example defects or moiré structures.
  
howto/gw.txt · Last modified: 2024/01/14 12:15 by oschuett