All-electron QSGW implementation in NAO framework for molecules and solids, with benchmarks showing consistency to established reference results.
If the change in the quasi- particle energies is below a predefined threshold, the calculation is considered converged
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All-electron Quasiparticle Self-consistent GW for Molecules and Periodic Systems within the Numerical Atomic Orbital Framework
All-electron QSGW implementation in NAO framework for molecules and solids, with benchmarks showing consistency to established reference results.