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M. Frosini

Publications and source records attributed to M. Frosini.

12 recordsLinked to original sources

Balancing theory uncertainties in ab initio nuclear structure calculations: Many-body truncation versus finite basis size

First-principles calculations of atomic nuclei are necessarily incomplete as the Schr\"odinger equation is solved using approximate methods and due to the finite dimension of the employed Hilbert space. By balancing many-body truncation and basis-size uncertainties, we formalize a criterion for the optimal one-body basis dimension in a given ab initio nuclear structure computation. Next, it is demonstrated that higher-order many-body contributions can be computed using smaller basis sizes than used for the lower orders when a consistent accuracy in the calculation is targeted. Our findings are empirically validated using many-body perturbation theory and coupled-cluster calculations of nuclei spanning a large portion of the nuclear chart using two sets of chiral two- and three-nucleon interactions. The results suggest that considerable computational savings can be obtained using many-body-order-dependent one-body basis sizes.

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Generalised Bohr Hamiltonian for Gogny interactions

Using a generalised Bohr Hamiltonian formalism together with the Gogny interaction to provide a microscopic input of the required mass parameters, we present the potential energy surface and the evolution of the first excited 2$^+$ state for the gadolinium isotopic chain. We observe that the energies and electromagnetic transitions of low-lying states are fairly similar for the various parametrisations and are in good agreement with experimental data.

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HFB3: an axial HFB solver with Gogny forces using a 2-center HO basis (C++/Python)

The HFB3 program solves the axial nuclear Hartree-Fock-Bogoliubov (HFB) equations using bases formed by either one or two sets of deformed Harmonic Oscillator (HO) solutions with D1-type and D2-type Gogny effective nucleon-nucleon interactions. Using two sets of HO solutions shifted along the z-axis (2-center basis) allows to accurately describe highly elongated nuclear systems while keeping a moderate basis size, making this type of basis very convenient for the description of the nuclear fission process. For the description of odd-even and odd-odd systems, the equal-filling-approximation is used. Several observables can be calculated by the program, including the mean values of the multipole moments, nuclear radii, inertia tensors following Adiabatic Time-Dependent Hartree-Fock-Bogoliubov (ATDHFB) or Generator Coordinate Method (GCM) prescriptions, local and non-local one-body densities, local and non-local pairing densities, some fission fragment properties, etc. The program can ensure that the mean values associated with some specific operators take pre-defined values (constraints). Such constraints can be set on the usual multipole moments (for protons, neutrons or total mass). This program can be used as a monoprocess and monothreaded CLI executable, or through full-featured Python bindings (available through the Python Package Index PyPI).

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Extremely large oblate deformation of the first excited state in $^{12}$C: a new challenge to modern nuclear theory

A Coulomb-excitation study of the high-lying first excited state at 4.439 MeV in the nucleus $^{12}$C has been carried out using the $^{208}$Pb($^{12}$C,$^{12}$C$^*$)$^{208}$Pb$^*$ reaction at 56 MeV and the {\sc Q3D} magnetic spectrograph at the Maier-Leibnitz Laboratorium in Munich. High-statistics achieved with an average beam intensity of approximately 10$^{11}$ ions/s together with state-of-the-art {\it ab initio} calculations of the nuclear dipole polarizability permitted the accurate determination of the spectroscopic quadrupole moment, $Q_{_S}(2_{_1}^+) = +0.076(30)$~eb, in agreement with previous measurements. Combined with previous work, a weighted average of $Q_{_S}(2_{_1}^+) = +0.090(14)$ eb is determined, which includes the re-analysis of a similar experiment by Vermeer and collaborators, $Q_{_S}(2_{_1}^+) = +0.103(20)$~eb. Such a large oblate deformation challenges modern nuclear theory and emphasizes the need of $\alpha$ clustering and associated triaxiality effects for full convergence of $E2$ collective properties.

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Refined topology of the N = 20 island of inversion with high precision mass measurements of $^{31-33}$Na and $^{31-35}$Mg

Mass measurements of $^{31-33}$Na and $^{31-35}$Mg using the TITAN MR-TOF-MS at TRIUMF's ISAC facility are presented, with the uncertainty of the $^{33}$Na mass reduced by over two orders of magnitude. The excellent performance of the MR-TOF-MS has also allowed the discovery of a millisecond isomer in $^{32}$Na. The precision obtained shows that the binding energy of the normally closed N = 20 neutron shell reaches a minimum for $^{32}$Mg but increases significantly for $^{31}$Na, hinting at the possibility of enhanced shell strength toward the unbound $^{28}$O. We compare the results with new ab initio predictions that raise intriguing questions of nuclear structure beyond the dripline.

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Tensor factorization in ab initio many-body calculations: Triaxially-deformed (B) MBPT calculations in large bases

Whether for fundamental studies or nuclear data evaluations, first-principle calculations of atomic nuclei constitute the path forward. Today, performing \textit{ab initio} calculations (a) of heavy nuclei, (b) of doubly open-shell nuclei or (c) with a sub-percent accuracy is at the forefront of nuclear structure theory. While combining any two of these features constitutes a major challenge, addressing the three at the same time is currently impossible. From a numerical standpoint, these challenges relate to the necessity to handle (i) very large single bases and (ii) mode-6, \textit{i.e.} three-body, tensors (iii) that must be stored repeatedly. Performing second-order many-body perturbation theory(ies) calculations based on triaxially deformed and superfluid reference states of doubly open-shell nuclei up to mass $A=72$, the present work achieves a significant step forward by addressing challenge (i). To do so, the memory and computational cost associated with the handling of large tensors is scaled down via the use of tensor factorization techniques. The presently used factorization format is based on a randomized singular value decomposition that does not require the computation and storage of the very large initial tensor. The procedure delivers an inexpensive and controllable approximation to the original problem, as presently illustrated for calculations that could not be performed without tensor factorization. With the presently developed technology at hand, one can envision to perform calculations of yet heavier doubly open-shell nuclei at sub-percent accuracy in a foreseeable future.

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Benchmark of many-body approaches for magnetic dipole transition strength

The low-energy enhancement observed recently in the deexcitation gamma-ray strength functions, suggested to arise due to the magnetic dipole radiation, motivates theoretical efforts to improve the description of M1 strength in available nuclear structure models. Reliable theoretical predictions of nuclear dipole excitations are of interest for different nuclear applications and in particular for nuclear astrophysics, where the calculations of radiative capture cross sections often resort to theoretical strength functions. We aim to benchmark many-body methods in their description of the M1 strength functions, with a special emphasis on the low-energy effects observed in the deexcitation strength. We investigate the zero-temperature and finite-temperature magnetic dipole strength functions computed within the quasiparticle random-phase approximation and compare them to those from exact diagonalizations of the same Hamiltonian in restricted orbital spaces. The study is carried out for a sample of 25 spherical and deformed nuclei which can be described by diagonalization of the respective effective Hamiltonian in three different valence spaces. A reasonable agreement is found for the total photoabsorption strengths while the QRPA distributions are shown to be systematically shifted down in energy with respect to exact results. Photoemission strengths obtained within the FT-QRPA appear insufficient to explain the low-energy enhancement of the M1 strength functions. The problems encountered in QRPA calculations are ascribed to the lack of correlations in the nuclear ground state and to the truncation of the many-body space. In particular, the latter prevents obtaining the sufficiently high level density to produce the low-energy enhancement of the strength function, making the (FT-)QRPA approach unsuitable for predictions of such effects across the nuclear chart.

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Rooting the EDF method into the ab initio framework. PGCM-PT formalism based on MR-IMSRG pre-processed Hamiltonians

Recently, ab initio techniques have been successfully connected to the traditional valence-space shell model. In doing so, they can either explicitly provide ab initio shell-model effective Hamiltonians or constrain the construction of empirical ones. In the present work, the possibility to follow a similar path for the nuclear energy density functional (EDF) method is analyzed. For this connection to be actualized, two theoretical techniques are instrumental: the recently proposed ab initio PGCM-PT many-body formalism and the MR-IMSRG pre-processing of the nuclear Hamiltonian. Based on both formal arguments and numerical results, possible new lines of research are briefly discussed, namely to compute ab initio EDF effective Hamiltonians at low computational cost, to constrain empirical ones or to produce them directly via an effective field theory that remains to be invented.

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Zero- and finite-temperature electromagnetic strength distributions in closed- and open-shell nuclei from first principles

Ab initio approaches to the nuclear many-body problem have seen their reach considerably extended over the past decade. However, collective excitations have been scarcely addressed so far due to the prohibitive cost of solving the corresponding equations of motion. Here, a numerically efficient method to compute electromagnetic response functions at zero- and finite-temperature in superfluid and deformed nuclei from an ab initio standpoint is presented and applied to $^{16}$O, $^{28}$Si, $^{46}$Ti and $^{56}$Fe. This work opens the path to systematic ab initio calculations of nuclear responses to electroweak probes across a significant portion of the nuclear chart.

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Performance of the Muon Identification at LHCb

The performance of the muon identification in LHCb is extracted from data using muons and hadrons produced in J/ψ->μμ, Λ->pπand D^{\star}->πD0(Kπ) decays. The muon identification procedure is based on the pattern of hits in the muon chambers. A momentum dependent binary requirement is used to reduce the probability of hadrons to be misidentified as muons to the level of 1%, keeping the muon efficiency in the range of 95-98%. As further refinement, a likelihood is built for the muon and non-muon hypotheses. Adding a requirement on this likelihood that provides a total muon efficiency at the level of 93%, the hadron misidentification rates are below 0.6%.

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Performance of the LHCb muon system

The performance of the LHCb Muon system and its stability across the full 2010 data taking with LHC running at ps = 7 TeV energy is studied. The optimization of the detector setting and the time calibration performed with the first collisions delivered by LHC is described. Particle rates, measured for the wide range of luminosities and beam operation conditions experienced during the run, are compared with the values expected from simulation. The space and time alignment of the detectors, chamber efficiency, time resolution and cluster size are evaluated. The detector performance is found to be as expected from specifications or better. Notably the overall efficiency is well above the design requirements

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Performance of the LHCb muon system with cosmic rays

The LHCb Muon system performance is presented using cosmic ray events collected in 2009. These events allowed to test and optimize the detector configuration before the LHC start. The space and time alignment and the measurement of chamber efficiency, time resolution and cluster size are described in detail. The results are in agreement with the expected detector performance.

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