View source for NERSC Berkeley 2016

== Lectures ==

*[http://www.vasp.at/vasp-workshop/lectures/VASP_lecture_Basics.pdf DFT, PW, and PAW]: "VASP: The basics. DFT, plane waves, PAW, ...".

*[http://www.vasp.at/vasp-workshop/lectures/VASP_lecture_Hybrids.pdf Hybrid functionals]: "VASP: Hybrid functionals".

*[http://www.vasp.at/vasp-workshop/lectures/VASP_lecture_Dielectric.pdf Dielectric properties]: "VASP: Dielectric response. Perturbation theory, linear response, and finite electric fields".

*[http://www.vasp.at/vasp-workshop/lectures/VASP_lecture_RPA.pdf Beyond DFT: RPA]: "VASP: beyond DFT. The Random-Phase-Approximation".

== Tutorials ==

*[http://www.vasp.at/vasp-workshop/tutorials/VASP_tutorial_AtomsMoleculesBulk.pdf From Atoms to Bulk systems]: A description of the examples "Atoms and molecules" and "Simple bulk systems".
*[http://www.vasp.at/vasp-workshop/tutorials/VASP_tutorial_SurfaceScience.pdf Surface Science]: A description of the examples "A bit of surface science".
*[http://www.vasp.at/vasp-workshop/tutorials/VASP_tutorial_DielectricsRPA.pdf Dielectric properties and RPA]: A description of the examples "Dielectric properties and RPA".

== Exercises ==

[[NERSC_Berkeley_2016_HOWTO|HOWTO: running the exercises]]

=== Atoms and molecules ===

[[O atom]]

[[O atom spinpolarized]]

[[O atom spinpolarized low symmetry]]

[[O dimer]]

[[CO]]

[[CO vibration]]

[[CO partial DOS]]

[[H2O]]

[[H2O vibration]]

[[H2O molecular dynamics]]

=== Simple bulk systems ===

[[fcc Si]]

[[fcc Si DOS]]

[[fcc Si bandstructure]]

[[cd Si]]

[[cd Si volume relaxation]]

[[cd Si relaxation]]

[[fcc Ni]]

[[graphite TS binding energy]]

[[graphite MBD binding energy]]

[[graphite interlayer distance]]

=== A bit of surface science ===

[[Ni 100 surface relaxation]]

[[Ni 100 surface DOS]]

[[Ni 100 surface bandstructure]]

[[Ni 111 surface relaxation]]

[[CO on Ni 111 surface]]

[[Ni 111 surface high precision]]

[[partial DOS of CO on Ni 111 surface]]

[[vibrational frequencies of CO on Ni 111 surface]]

[[STM of graphite]]

[[STM of graphene]]

=== Hybrid functionals ===

[[bandgap of Si using different DFT+HF methods]]

[[fcc Ni DOS with hybrid functional]]

[[Si HSE bandstructure]]

=== Dielectric properties and RPA ===

[[dielectric properties of SiC]]

[[bandgap of Si in GW]]

[[equilibrium volume of Si in the RPA]]

[[bandstructure of SrVO3 in GW]]

[[dielectric properties of Si using BSE]]

[[model BSE calculation on Si]]

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[[The_VASP_Manual|Contents]]

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