CP2K Open Source Molecular Dynamics

User Tools

Site Tools

Trace: • reference_counting • index • mc_and_kmc_2 • t_melting_2017 • tddft • newtonx
howto

Differences

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

Link to this comparison view

Both sides previous revisionPrevious revision
howto [2024/02/24 10:14] – oschuetthowto [2024/05/29 15:47] (current) – oschuett
Line 20: Line 20:
   * [[howto:wiki|How to use the Wiki]]   * [[howto:wiki|How to use the Wiki]]
   * [[howto:static_calculation|How to Calculate Energy and Forces]]   * [[howto:static_calculation|How to Calculate Energy and Forces]]
-  * [[howto:converging_cutoff|How to Converge the CUTOFF and REL_CUTOFF]] 
   * [[howto::running_qe_computation| How to run QE types of calculations with CP2K and SIRIUS]]   * [[howto::running_qe_computation| How to run QE types of calculations with CP2K and SIRIUS]]
   * [[howto:gethelp|How to ask a question on Google groups]]   * [[howto:gethelp|How to ask a question on Google groups]]
howto.1708769649.txt.gz · Last modified: by oschuett