Features¶
General¶
- 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.
Magnetism¶
- Disordered Local Moments (DLM) method can be used to model magnetic disorder, such as pagamagnetism.