• Corpus ID: 15134132

The Casino Program : Quantum Monte Carlo in Molecular Quantum Chemistry and Condensed Matter Physics

@inproceedings{TowlerTheCP,
  title={The Casino Program : Quantum Monte Carlo in Molecular Quantum Chemistry and Condensed Matter Physics},
  author={Michael D. Towler and Richard J. Needs}
}
The use of diiusion Monte Carlo as a tool for describing the electronic structure of molecules and solids is discussed, including a brief description of a new powerful and generally applicable quantum Monte Carlo software package. Some preliminary results for calculations on a typical strongly-correlated oxide (NiO) are also presented. 
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