BerkeleyGW

swMATH17734MaRDI QIDQ29587FDOQ29587

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Cited In (10)

• Computing the density of states for optical spectra of molecules by low-rank and QTT tensor approximation
• Gaussian basis implementation of the charge patching method
• A Structure Preserving Lanczos Algorithm for Computing the Optical Absorption Spectrum
• Low rank approximation in \(G_0W_0\) calculations
• Efficient and accurate algorithms for solving the Bethe-Salpeter eigenvalue problem for crystalline systems
• Numerical integration for ab initio many-electron self energy calculations within the GW approximation
• Scalable GW software for quasiparticle properties using openatom
• Linearized self-consistent quasiparticle GW method: application to semiconductors and simple metals
• Fast iterative solution of the Bethe-Salpeter eigenvalue problem using low-rank and QTT tensor approximation
• ComDMFT: a massively parallel computer package for the electronic structure of correlated-electron systems

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