BerkeleyGW
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Cited in
(26)- ComDMFT
- WanTiBEXOS
- Algorithm 800
- Fast iterative solution of the Bethe-Salpeter eigenvalue problem using low-rank and QTT tensor approximation
- Linearized self-consistent quasiparticle GW method: application to semiconductors and simple metals
- KSSOLV
- 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
- ComDMFT: a massively parallel computer package for the electronic structure of correlated-electron systems
- Scalable GW software for quasiparticle properties using openatom
- iQIST
- BSEPACK
- TRIQS
- TurboEELS
- FLEUR
- exciting
- Low rank approximation in \(G_0W_0\) calculations
- Yambo
- MOLGW
- LqsgwFlapw
- A structure preserving Lanczos algorithm for computing the optical absorption spectrum
- w2dynamics
- Questaal
- AMULET
- 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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