BerkeleyGW
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Related Items (10)
Low rank approximation in \(G_0W_0\) calculations ⋮ 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 ⋮ Scalable GW software for quasiparticle properties using openatom ⋮ Computing the density of states for optical spectra of molecules by low-rank and QTT tensor approximation ⋮ Efficient and accurate algorithms for solving the Bethe-Salpeter eigenvalue problem for crystalline systems ⋮ Linearized self-consistent quasiparticle GW method: application to semiconductors and simple metals ⋮ A Structure Preserving Lanczos Algorithm for Computing the Optical Absorption Spectrum ⋮ Gaussian basis implementation of the charge patching method ⋮ Numerical integration for ab initio many-electron self energy calculations within the GW approximation
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