17,020 research outputs found

    Test vectors for Rankin-Selberg LL-functions

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    We study the local zeta integrals attached to a pair of generic representations (π,τ)(\pi,\tau) of GLn×GLmGL_n\times GL_m, n>mn>m, over a pp-adic field. Through a process of unipotent averaging we produce a pair of corresponding Whittaker functions whose zeta integral is non-zero, and we express this integral in terms of the Langlands parameters of π\pi and τ\tau. In many cases, these Whittaker functions also serve as a test vector for the associated Rankin-Selberg (local) LL-function.Comment: arXiv admin note: text overlap with arXiv:1804.0772

    An Evaluation of Size-Resolved Cloud Microphysics Scheme Numerics for Use with Radar Observations. Part I: Collision-Coalescence

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    This study evaluates some available schemes designed to solve the stochastic collection equation (SCE) for collision-coalescence of hydrometeors using a size-resolved (bin) microphysics approach, and documents their numerical properties within the framework of a box model. Comparing three widely used SCE schemes, we find that all converge to almost identical solutions at sufficiently fine mass grids. However, one scheme converges far slower than the other two and shows pronounced numerical diffusion at the large-drop tail of the size distribution. One of the remaining two schemes is recommended on the basis that it is well-converged on a relatively coarse mass grid, stable for large time steps, strictly mass-conservative, and computationally efficient. To examine the effects of SCE scheme choice on simulating clouds and precipitation, two of the three schemes are compared in large-eddy simulations of a drizzling stratocumulus field. A forward simulator that produces Doppler spectra from the large-eddy simulation results is used to compare the model output directly with radar observations. The scheme with pronounced numerical diffusion predicts excessively large mean Doppler velocities and overly broad and negatively skewed spectra compared with observations, consistent with numerical diffusion demonstrated in the box model. Statistics obtained using the recommended scheme are closer to observations, but notable differences remain, indicating that factors other than SCE scheme accuracy are limiting simulation fidelity

    Ventricular tachycardia associated with lacosamide co-medication in drug-resistant epilepsy.

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    We report a case of sustained ventricular tachycardia following the initiation of lacosamide as adjunctive epilepsy treatment. A 49-year-old male with intractable frontal lobe seizures experienced severe ventricular tachycardia following the addition of 400 mg lacosamide to his existing regimen of carbamazepine, lamotrigine, clonazepam, and valproate. The tachycardia occurred during a cardiac stress test; stress tests prior to initiation of lacosamide were normal. Conduction defects, including QRS prolongation, persisted during hospitalization until lacosamide was discontinued. The patient had no prior history of cardiac arrhythmia but did possess cardiac risk factors, including hypertension, hypercholesterolemia, and low heart rate variability. This case represents one part of a growing body of literature suggesting a link between arrhythmia and use of lacosamide, which enhances slow inactivation of sodium channels in both the brain and the heart. We believe further study may be necessary to assess the safety of lacosamide in epilepsy patients with cardiac risk factors

    Electronic Quantum Monte Carlo Calculations of Atomic Forces, Vibrations, and Anharmonicities

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    Atomic forces are calculated for first-row monohydrides and carbon monoxide within electronic quantum Monte Carlo (QMC). Accurate and efficient forces are achieved by using an improved method for moving variational parameters in variational QMC. Newton's method with singular value decomposition (SVD) is combined with steepest descent (SD) updates along directions rejected by the SVD, after initial SD steps. Dissociation energies in variational and diffusion QMC agree well with experiment. The atomic forces agree quantitatively with potential energy surfaces, demonstrating the accuracy of this force procedure. The harmonic vibrational frequencies and anharmonicity constants, derived from the QMC energies and atomic forces, also agree well with experimental values.Comment: 6 pages, 2 figures; updated conten
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