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distrib > Fedora > 18 > i386 > by-pkgid > 9fa01ead33f6cb147c452ccad90c9326 > files > 9

wannier90-2.0.0-1.fc18.i686.rpm

To run the examples, follow the instructions in the
Wannier90 Tutorial, which may be found in the 'doc'
directory of the Wannier90 distribution.

The examples are as follows:

Examples with A and M matrices provided
---------------------------------------

example01: Gallium Arsenide, valence bands

example02: Lead, 4 lowest states; Fermi surface

example03: Silicon, 4 valence bands + 4 conduction bands;
          interpolated bandstructure

example04: Copper, states around the Fermi level; Fermi surface

Examples that use the pw2wannier90 interface with PWSCF
-------------------------------------------------------

example05: Diamond, valence states

example06: Copper, states around the Fermi level; Fermi surface

example07: Silane, valence states

example08: Iron, states around the Fermi level

example09: Barium Titanate

example10: Graphite

example11: Silicon

example12: Benzene (gamma-only branch of algorithms)

example13: (5,5) Carbon Nanotube (transport)

example14: Linear chain of Na atoms (LCR transport)

example15: (5,0) Carbon Nanotube (LCR transport)

example16: Silicon (Boltzmann transport with BoltzWann module)

example17: Iron - Spin-orbit-coupled bands and Fermi surface contours

example18: Iron - Berry curvature and anomalous Hall conductivity

example19: Iron - Orbital magnetization