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• W2055218989 abstract "The augmented Lagrangiam method (ALM), widely used in quantum chemistry constrained optimization problems, is applied in the context of the nuclear Density Functional Theory (DFT) in the self-consistent constrained Skyrme Hartree-Fock-Bogoliubov (CHFB) variant. The ALM allows precise calculations of multidimensional energy surfaces in the space of collective coordinates that are needed to, e.g., determine fission pathways and saddle points; it improves accuracy of computed derivatives with respect to collective variables that are used to determine collective inertia; and is well adapted to supercomputer applications." @default.
• W2055218989 created "2016-06-24" @default.
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• W2055218989 date "2010-08-09" @default.
• W2055218989 modified "2023-10-14" @default.
• W2055218989 title "Augmented Lagrangian method for constrained nuclear density functional theory" @default.
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• W2055218989 doi "https://doi.org/10.1140/epja/i2010-11018-9" @default.
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