Real Options for Project Schedules (ROPS) has three recursive sampling/optimization shells. An outer Adaptive Simulated Annealing (ASA) optimization shell optimizes parameters of strategic Plans containing multiple Projects containing ordered Tasks.
A middle shell samples probability distributions of durations of Tasks. An inner shell samples probability distributions of costs of Tasks. PATHTREE is used to develop options on schedules.. Algorithms used for Trading in Risk Dimensions (TRD) are applied to develop a relative risk analysis among projects.
We present an algorithm that produces the classification list of smooth Fano d-polytopes for any given d. The input of the algorithm is a single number, namely the positive integer d. The algorithm has been used to classify smooth Fano d-polytopes fo
r d<=7. There are 7622 isomorphism classes of smooth Fano 6-polytopes and 72256 isomorphism classes of smooth Fano 7-polytopes.
In this note we present three representations of a 248-dimensional Lie algebra, namely the algebra of Lie point symmetries admitted by a system of five trivial ordinary differential equations each of order forty-four, that admitted by a system of sev
en trivial ordinary differential equations each of order twenty-eight and that admitted by one trivial ordinary differential equation of order two hundred and forty-four.
Potassium intercalation in graphite is investigated by first-principles theory. The bonding in the potassium-graphite compound is reasonably well accounted for by traditional semilocal density functional theory (DFT) calculations. However, to investi
gate the intercalate formation energy from pure potassium atoms and graphite requires use of a description of the graphite interlayer binding and thus a consistent account of the nonlocal dispersive interactions. This is included seamlessly with ordinary DFT by a van der Waals density functional (vdW-DF) approach [Phys. Rev. Lett. 92, 246401 (2004)]. The use of the vdW-DF is found to stabilize the graphite crystal, with crystal parameters in fair agreement with experiments. For graphite and potassium-intercalated graphite structural parameters such as binding separation, layer binding energy, formation energy, and bulk modulus are reported. Also the adsorption and sub-surface potassium absorption energies are reported. The vdW-DF description, compared with the traditional semilocal approach, is found to weakly soften the elastic response.
In this paper we present an algorithm for computing Hecke eigensystems of Hilbert-Siegel cusp forms over real quadratic fields of narrow class number one. We give some illustrative examples using the quadratic field $Q(sqrt{5})$. In those examples, w
e identify Hilbert-Siegel eigenforms that are possible lifts from Hilbert eigenforms.
We performed a rigorous theoretical convergence analysis of the discrete dipole approximation (DDA). We prove that errors in any measured quantity are bounded by a sum of a linear and quadratic term in the size of a dipole d, when the latter is in th
e range of DDA applicability. Moreover, the linear term is significantly smaller for cubically than for non-cubically shaped scatterers. Therefore, for small d errors for cubically shaped particles are much smaller than for non-cubically shaped. The relative importance of the linear term decreases with increasing size, hence convergence of DDA for large enough scatterers is quadratic in the common range of d. Extensive numerical simulations were carried out for a wide range of d. Finally we discuss a number of new developments in DDA and their consequences for convergence.
Spatiotemporal pattern formation in a product-activated enzymic reaction at high enzyme concentrations is investigated. Stochastic simulations show that catalytic turnover cycles of individual enzymes can become coherent and that complex wave pattern
s of molecular synchronization can develop. The analysis based on the mean-field approximation indicates that the observed patterns result from the presence of Hopf and wave bifurcations in the considered system.
The goal of this paper is to construct invariant dynamical objects for a (not necessarily invertible) smooth self map of a compact manifold. We prove a result that takes advantage of differences in rates of expansion in the terms of a sheaf cohomolog
ical long exact sequence to create unique lifts of finite dimensional invariant subspaces of one term of the sequence to invariant subspaces of the preceding term. This allows us to take invariant cohomological classes and under the right circumstances construct unique currents of a given type, including unique measures of a given type, that represent those classes and are invariant under pullback. A dynamically interesting self map may have a plethora of invariant measures, so the uniquess of the constructed currents is important. It means that if local growth is not too big compared to the growth rate of the cohomological class then the expanding cohomological class gives sufficient marching orders to the system to prohibit the formation of any other such invariant current of the same type (say from some local dynamical subsystem). Because we use subsheaves of the sheaf of currents we give conditions under which a subsheaf will have the same cohomology as the sheaf containing it. Using a smoothing argument this allows us to show that the sheaf cohomology of the currents under consideration can be canonically identified with the deRham cohomology groups. Our main theorem can be applied in both the smooth and holomorphic setting.
Recently, Bruinier and Ono classified cusp forms $f(z) := sum_{n=0}^{infty} a_f(n)q ^n in S_{lambda+1/2}(Gamma_0(N),chi)cap mathbb{Z}[[q]]$ that does not satisfy a certain distribution property for modulo odd primes $p$. In this paper, using Rankin-C
ohen Bracket, we extend this result to modular forms of half integral weight for primes $p geq 5$. As applications of our main theorem we derive distribution properties, for modulo primes $pgeq5$, of traces of singular moduli and Hurwitz class number. We also study an analogue of Newmans conjecture for overpartitions.
The multisite phosphorylation-dephosphorylation cycle is a motif repeatedly used in cell signaling. This motif itself can generate a variety of dynamic behaviors like bistability and ultrasensitivity without direct positive feedbacks. In this paper,
we study the number of positive steady states of a general multisite phosphorylation-dephosphorylation cycle, and how the number of positive steady states varies by changing the biological parameters. We show analytically that (1) for some parameter ranges, there are at least n+1 (if n is even) or n (if n is odd) steady states; (2) there never are more than 2n-1 steady states (in particular, this implies that for n=2, including single levels of MAPK cascades, there are at most three steady states); (3) for parameters near the standard Michaelis-Menten quasi-steady state conditions, there are at most n+1 steady states; and (4) for parameters far from the standard Michaelis-Menten quasi-steady state conditions, there is at most one steady state.
