• A third generation muffin-tin, high precision, all-electron DFT code.
  • Optimized Overlapping Muffin-tin Potential (OOMP).
  • Full Charge Density (FCD) technique provides accuracy comparable to full-potential methods.

Disordered structures

  • Coherent Potential Approximation (CPA) makes it possible to accurately simulate many disordered systems, such as high-entropy alloys (HEAs), with excellent computational efficiency.


  • Disordered Local Moments (DLM) method can be used to model magnetic disorder, such as pagamagnetism.