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1.
2.
ELSO is an environment for the solution oflarge-scale optimization problems. With ELSO the user is required to provide only code for the evaluation of a partially separable function. ELSO exploits the partialseparability structure of the function to computethe gradient efficiently using automatic differentiation.We demonstrate ELSO's efficiency by comparing thevarious options available in ELSO.Our conclusion is that the hybrid option in ELSOprovides performance comparable to the hand-coded option, while having the significantadvantage of not requiring a hand-coded gradient orthe sparsity pattern of the partially separable function.In our test problems, which have carefully coded gradients,the computing time for the hybrid AD option is within a factor of two of thehand-coded option. 相似文献
3.
Silver nitrate-acetonitrile and π iodine-benzene complexes in thermotropic liquid crystals have been studied by 1H, 2H, and 13C NMR spectroscopy and by optical microscopy. Evidence for at least two silver complexes in each liquid crystal is presented. 相似文献
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5.
We provide an approximate analysis of the transient sojourn time for a processor sharing queue with time varying arrival and
service rates, where the load can vary over time, including periods of overload. Using the same asymptotic technique as uniform
acceleration as demonstrated in [12] and [13], we obtain fluid and diffusion limits for the sojourn time of the Mt/Mt/1 processor-sharing queue. Our analysis is enabled by the introduction of a “virtual customer” which differs from the notion
of a “tagged customer” in that the former has no effect on the processing time of the other customers in the system. Our analysis
generalizes to non-exponential service and interarrival times, when the fluid and diffusion limits for the queueing process
are known. 相似文献
6.
J. Urban H. Sack-Kongehl K. Weiss 《Zeitschrift für Physik D Atoms, Molecules and Clusters》1996,36(1):73-83
Structure and reactivity with oxigen of Cu clusters in the size range of 4.5±2.5 nm created by the inert gas aggregation technique were studied by HREM. The pure Cu clusters investigated under clean conditions show the structures of MTP's with a small lattice dilatation of the (111) plane of 1.25%. For icosahedral and decahedral particles this dilatation corresponds to a splitting of the nearest neighbour distance showing two different values, i.e. dilatation of 2.2% and contraction of 2.8% for the two edges of the deformed tetrahedral subunits, respectively. Oxidation at room temperature and air pressure of 1 bar only begins after a few minutes of exposure to air, after having undergone creation of probably non-stoichiometric intermediate states in the cuprite Cu2O structure with the bulk values of the bond lengths. 相似文献
7.
We report measurements on the phase dynamics of a detuned single mode laser which has in the past shown correspondence to the complex Lorenz equation. The corresponding ranges of periodic pulsing, of detuned chaos and of windows within the chaotic domain are investigated.Invited paper 相似文献
8.
9.
A pair of coupled classical oscillators with a general potential and general form of coupling is investigated. For general
potentials, the single-frequency solution is shown to be stable for small excitations. For special potentials, such system
remains stable for an arbitrary excitation. In both cases, the stability does not depend on the form of coupling. Transition
to the instability regime follows from the way how nonlinear potential entrains the energy transfer between the oscillators.
Relation between the existence of multi-frequency quasi-periodic or periodic solutions and the instability of single-frequency
ones is discussed. 相似文献
10.
A relatively rare phenomenon, the induction of thermotropic mesophases from combinations of homologues of non-mesogenic compounds, is examined in some detail. Thus, monotropic nematic phases have been obtained from binary mixtures of 4-alkyl-N-(4-cyanophenyl)piperidines (I). Except for the hexyl homologue, the compounds I with butyl to nonyl as alkyl groups are non-mesomorphic as neat materials. From phase diagrams, the nematic clearing temperatures of the binary mixtures are found to vary linearly with composition and to increase as the molecular lengths of the components are increased. By introducing a methyl group at the 1-position of the alkyl chain, the melting points of the neat components are depressed, and the nematic clearing temperatures of the binary mixtures are lowered. Factors associated with the induction of this mesomorphism and with the 'kinetic' and thermodynamic stabilities of the monotropic nematic phases are discussed. Among these is the orientation between the rings of the core groups in I and in the more common mesogens, the trans-4-alkyl-1-(4-cyanophenyl) cyclohexanes, II. 相似文献