46,701 research outputs found
Pairing gaps in Hartree-Fock Bogoliubov theory with the Gogny D1S interaction
As part of a program to study odd-A nuclei in the Hartree-Fock-Bogoliubov
(HFB) theory, we have developed a new calculational tool to find the HFB minima
of odd-A nuclei based on the gradient method and using interactions of Gogny's
form. The HFB minimization includes both time-even and time-odd fields in the
energy functional, avoiding the commonly used "filling approximation". Here we
apply the method to calculate neutron pairing gaps in some representative
isotope chains of spherical and deformed nuclei, namely the Z=8,50 and 82
spherical chains and the Z=62 and 92 deformed chains. We find that the gradient
method is quite robust, permitting us to carry out systematic surveys involving
many nuclei. We find that the time-odd field does not have large effect on the
pairing gaps calculated with the Gogny D1S interaction. Typically, adding the
T-odd field as a perturbation increases the pairing gap by ~100 keV, but the
re-minimization brings the gap back down. This outcome is very similar to
results reported for the Skyrme family of nuclear energy density functionals.
Comparing the calculated gaps with the experimental ones, we find that the
theoretical errors have both signs implying that the D1S interaction has a
reasonable overall strength. However, we find some systematic deficiencies
comparing spherical and deformed chains and comparing the lighter chains with
the heavier ones. The gaps for heavy spherical nuclei are too high, while those
for deformed nuclei tend to be too low. The calculated gaps of spherical nuclei
show hardly any A-dependence, contrary to the data. Inclusion of the T-odd
component of the interaction does not change these qualitative findings
A path following algorithm for the graph matching problem
We propose a convex-concave programming approach for the labeled weighted
graph matching problem. The convex-concave programming formulation is obtained
by rewriting the weighted graph matching problem as a least-square problem on
the set of permutation matrices and relaxing it to two different optimization
problems: a quadratic convex and a quadratic concave optimization problem on
the set of doubly stochastic matrices. The concave relaxation has the same
global minimum as the initial graph matching problem, but the search for its
global minimum is also a hard combinatorial problem. We therefore construct an
approximation of the concave problem solution by following a solution path of a
convex-concave problem obtained by linear interpolation of the convex and
concave formulations, starting from the convex relaxation. This method allows
to easily integrate the information on graph label similarities into the
optimization problem, and therefore to perform labeled weighted graph matching.
The algorithm is compared with some of the best performing graph matching
methods on four datasets: simulated graphs, QAPLib, retina vessel images and
handwritten chinese characters. In all cases, the results are competitive with
the state-of-the-art.Comment: 23 pages, 13 figures,typo correction, new results in sections 4,5,
Morphing the CMB: a technique for interpolating power spectra
The confrontation of the Cosmic Microwave Background (CMB) theoretical
angular power spectrum with available data often requires the calculation of
large numbers of power spectra. The standard practice is to use a fast code to
compute the CMB power spectra over some large parameter space, in order to
estimate likelihoods and constrain these parameters. But as the dimensionality
of the space under study increases, then even with relatively fast anisotropy
codes, the computation can become prohibitive. This paper describes the
employment of a "morphing" strategy to interpolate new power spectra based on
previously calculated ones. We simply present the basic idea here, and
illustrate with a few examples; optimization of interpolation schemes will
depend on the specific application. In addition to facilitating the exploration
of large parameter spaces, this morphing technique may be helpful for Fisher
matrix calculations involving derivatives.Comment: 18 pages, including 6 figures, uses elsart.cls, accepted for
publication in New Astronomy, changes to match published versio
On the Thermodynamics of Global Optimization
Theoretical design of global optimization algorithms can profitably utilize
recent statistical mechanical treatments of potential energy surfaces (PES's).
Here we analyze a particular method to explain its success in locating global
minima on surfaces with a multiple-funnel structure, where trapping in local
minima with different morphologies is expected. We find that a key factor in
overcoming trapping is the transformation applied to the PES which broadens the
thermodynamic transitions. The global minimum then has a significant
probability of occupation at temperatures where the free energy barriers
between funnels are surmountable.Comment: 4 pages, 3 figures, revte
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