RSPt

swMATH7550MaRDI QIDQ19577FDOQ19577

Author name not available (Why is that?)

Official website: https://www.pdc.kth.se/software/software/RSPt/index_general.html

Described by source

• Full-potential electronic structure method. Energy and force calculations with density functional and dynamical mean field theory

Cited In (1)

• LSMS

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