High quality electron beams with flat distributions in both energy and current are critical for many accelerator-based scientific facilities such as free-electron lasers and MeV ultrafast electron diffraction and microscopes. In this Letter we report on using corrugated structures to compensate for the beam nonlinear energy chirp imprinted by the curvature of the radio-frequency field, leading to a significant reduction in beam energy spread. By using a pair of corrugated structures with orthogonal orientations, we show that the quadrupole wake fields which otherwise increase beam emittance can be effectively canceled. This work also extends the applications of corrugated structures to the low beam charge (a few pC) and low beam energy (a few MeV) regime and may have a strong impact in many accelerator-based facilities.
Given a replicated database, a divergent design tunes the indexes in each replica differently in order to specialize it for a specific subset of the workload. This specialization brings significant performance gains compared to the common practice of having the same indexes in all replicas, but requires the development of new tuning tools for database administrators. In this paper we introduce RITA (Replication-aware Index Tuning Advisor), a novel divergent-tuning advisor that offers several essential features not found in existing tools: it generates robust divergent designs that allow the system to adapt gracefully to replica failures; it computes designs that spread the load evenly among specialized replicas, both during normal operation and when replicas fail; it monitors the workload online in order to detect changes that require a recomputation of the divergent design; and, it offers suggestions to elastically reconfigure the system (by adding/removing replicas or adding/dropping indexes) to respond to workload changes. The key technical innovation behind RITA is showing that the problem of selecting an optimal design can be formulated as a Binary Integer Program (BIP). The BIP has a relatively small number of variables, which makes it feasible to solve it efficiently using any off-the-shelf linear-optimization software. Experimental results demonstrate that RITA computes better divergent designs compared to existing tools, offers more features, and has fast execution times.
We have investigated the finite temperature elastic properties of AlRE (RE=Y, Tb, Pr, Nd, Dy) with B2-type structures from first principles. The phonon free energy and thermal expansion is obtained from the quasiharmonic approach based on density-functional perturbation theory. The static volume-dependent elastic constants are obtained from energy-strain functions by using the first-principles total-energy method. The comparison between our predicted results and the ultrasonic experimental data for a benchmark material Al provides excellent agreements. At T = 0K, our calculated values of lattice equilibrium volume and elastic moduli of our calculated AlRE (RE=Y, Tb, Pr, Nd, Dy) intermetallics agree well with the previous theoretical results. The temperature dependent elastic constants exhibit a normal behavior with temperature, i.e., decrease and approach linearity at higher temperature and zero slope around zero temperature. Furthermore, the anisotropy ratio and sound velocities as a function of temperature has also been discussed.
The phonon and thermodynamic properties of rare-earth-aluminum intermetallics AlRE (RE=Y, Gd, Pr, Yb) with B2-type structure are investigated by performing density functional theory and density functional perturbation theory within the quasiharmonic approximation. The phonon spectra and phonon density of states, including the phonon partial density of states and total density of states, have been discussed. Our results demonstrate that the density of states is mostly composed of Al states at the high frequency. The temperature dependence of various quantities such as the thermal expansions, the heat capacities at constant volume and constant pressure, the isothermal bulk modulus, and the entropy are obtained. The electronic contribution to the specific heat is discussed, and the presented results show that the thermal electronic excitation affecting the thermal properties is inessential.
Fault tolerance overhead of high performance computing (HPC) applications is becoming critical to the efficient utilization of HPC systems at large scale. HPC applications typically tolerate fail-stop failures by checkpointing. Another promising method is in the algorithm level, called algorithmic recovery. These two methods can achieve high efficiency when the system scale is not very large, but will both lose their effectiveness when systems approach the scale of Exaflops, where the number of processors including in system is expected to achieve one million. This paper develops a new and efficient algorithm-based fault tolerance scheme for HPC applications. When failure occurs during the execution, we do not stop to wait for the recovery of corrupted data, but replace them with the corresponding redundant data and continue the execution. A background accelerated recovery method is also proposed to rebuild redundancy to tolerate multiple times of failures during the execution. To demonstrate the feasibility of our new scheme, we have incorporated it to the High Performance Linpack. Theoretical analysis demonstrates that our new fault tolerance scheme can still be effective even when the system scale achieves the Exaflops. Experiment using SiCortex SC5832 verifies the feasibility of the scheme, and indicates that the advantage of our scheme can be observable even in a small scale.
Using the density functional theory (DFT) formulated within the framework of the plane-wave basis projector augmented wave (PAW) method, the temperature-dependent elastic properties of MgRE (RE=Y, Dy, Pr, Sc, Tb) intermetallics with B2-type structure are presented from first-principles. Our calculations are based on the fact that the elastic moduli as a function of temperature mainly results from thermal expansion. The comparison between the predicted results and the available experimental data for a benchmark material NiAl provides good agreements. At $T=0K$, our calculated values of lattice parameter and elastic moduli for MgRE intermetallics show excellent agreement with previous theoretical results and experimental data. While temperature increases, we find that the elastic constants decrease and approach linearity at higher temperature and zero slope around zero temperature.
We have performed an ab initio study of the thermodynamical properties of rare-earth-magnesium intermetallic compounds MgRE (RE=Y, Dy, Pr, Tb) with CsCl-type B2-type structures. The calculations have been carried out the density functional theory and density functional perturbation theory in combination with the quasiharmonic approximation. The phonon-dispersion curves and phonon total and partial density of states have been investigated. Our results show that the contribution of RE atoms is dominant in phonon frequency, and this character agrees with the previous discussion by using atomistic simulations. The temperature dependence of various quantities such as the thermal expansions, bulk modulus, and the heat capacity are obtained. The electronic contributions to the specific heat are discussed, and found to be important for the calculated MgRE intermetallics.
The third-order elastic moduli and pressure derivatives of the second-order elastic constants of novel B2-type AlRE (RE=Y, Pr, Nd, Tb, Dy, Ce) intermetallics are presented from first-principles calculations. The elastic moduli are obtained from the coefficients of the polynomials from the nonlinear least-squares fitting of the energy-strain functions. The calculated second-order elastic constants of AlRE intermetallics are consistent with the previous calculations. To judge that our computational accuracy is reasonable, the calculated third-order constants of Al are compared with the available experimental data and other theoretical results and found very good agreement. In comparison with the theory of the linear elasticity, the third-order effects are very important with the finite strains are lager than approximately 3.5%. Finally, the pressure derivative has been discussed.
