## 1. Examples

This is a collection of input files for performing various
calculations using the NRG Ljubljana code. Copy the "param" file
to a working directory.
Unless otherwise noted, the calculation is then performed by initializing the
problem using "nrginit" and running the iteration using "nrgrun".
Most output files are human readable and formatted for easy interpretation.
### Thermodynamics

Single impurity Anderson model: param.
Output: td, annotated.dat
### Spectral function

Single impurity Anderson model:
param.loop (this is a script!). Result (after post-processing):
A(omega)
### Conductance

Single impurity Anderson model in magnetic field:
param.loop (this is a script!). Result: G(T)
### Dynamical mean-field theory (DMFT)

Hubbard model in the paramagnetic phase: param.loop (the full DMFT code
is part of the NRG Ljubljana package, see subdir "dmft/"). Result: spectral function
## 2. Tutorials

### Quantum dot with superconducting leads

Expectation values and sub-gap states

Simple spectral function calculation

Spectral function calculation with z-averaging

Two-lead calculation

Last modified: 15. 9. 2011
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