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ONETEP (Order-N Electronic Structure Theory) is a computational physics software package designed for performing large-scale electronic structure calculations of materials and molecular systems. It utilizes a linear-scaling approach to quantum mechanics, allowing it to handle much larger systems than traditional methods, which often scale cubically with the number of atoms.

Ancestors (6)

  1. Density functional theory software
  2. Density functional theory
  3. Quantum mechanics
  4. Subfields of physics
  5. Physics
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