ComDMFT: a massively parallel computer package for the electronic structure of correlated-electron systems (Q2696541): Difference between revisions

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+Full-potential electronic structure method. Energy and force calculations with density functional and dynamical mean field theory
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+Linearized self-consistent quasiparticle GW method: application to semiconductors and simple metals
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+\(i \operatorname{QIST}\): An open source continuous-time quantum Monte Carlo impurity solver toolkit
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