TY - JOUR
T1 - Broyden's method in nuclear structure calculations
AU - Baran, Andrzej
AU - Bulgac, Aurel
AU - Forbes, Michael Mc Neil
AU - Hagen, Gaute
AU - Nazarewicz, Witold
AU - Schunck, Nicolas
AU - Stoitsov, Mario V.
PY - 2008/7/24
Y1 - 2008/7/24
N2 - Broyden's method, widely used in quantum chemistry electronic-structure calculations for the numerical solution of nonlinear equations in many variables, is applied in the context of the nuclear many-body problem. Examples include the unitary gas problem, the nuclear density functional theory with Skyrme functionals, and the nuclear coupled-cluster theory. The stability of the method, its ease of use, and its rapid convergence rates make Broyden's method a tool of choice for large-scale nuclear structure calculations.
AB - Broyden's method, widely used in quantum chemistry electronic-structure calculations for the numerical solution of nonlinear equations in many variables, is applied in the context of the nuclear many-body problem. Examples include the unitary gas problem, the nuclear density functional theory with Skyrme functionals, and the nuclear coupled-cluster theory. The stability of the method, its ease of use, and its rapid convergence rates make Broyden's method a tool of choice for large-scale nuclear structure calculations.
UR - http://www.scopus.com/inward/record.url?scp=48749116637&partnerID=8YFLogxK
U2 - 10.1103/PhysRevC.78.014318
DO - 10.1103/PhysRevC.78.014318
M3 - Article
AN - SCOPUS:48749116637
SN - 0556-2813
VL - 78
JO - Physical Review C - Nuclear Physics
JF - Physical Review C - Nuclear Physics
IS - 1
M1 - 014318
ER -