BerkeleyGW
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Cited in
(26)- ComDMFT: a massively parallel computer package for the electronic structure of correlated-electron systems
- Low rank approximation in \(G_0W_0\) calculations
- AMULET
- Questaal
- Linearized self-consistent quasiparticle GW method: application to semiconductors and simple metals
- Efficient and accurate algorithms for solving the Bethe-Salpeter eigenvalue problem for crystalline systems
- Algorithm 800
- KSSOLV
- A structure preserving Lanczos algorithm for computing the optical absorption spectrum
- iQIST
- BSEPACK
- TRIQS
- TurboEELS
- FLEUR
- exciting
- MOLGW
- Yambo
- LqsgwFlapw
- w2dynamics
- ComDMFT
- WanTiBEXOS
- Gaussian basis implementation of the charge patching method
- Numerical integration for ab initio many-electron self energy calculations within the GW approximation
- 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
- Fast iterative solution of the Bethe-Salpeter eigenvalue problem using low-rank and QTT tensor approximation
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