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101.
102.
We prove the vanishing of the Koszul homology group H
μ(Kos(M)μ), where μ is the minimal number of generators of M. We give a counterexample that the Koszul complex of a module is not always
acyclic and show its relationship with the homology of commutative rings. 相似文献
103.
Designing a majorization scheme for the recourse function in two-stage stochastic linear programming
José H. Dulá 《Computational Optimization and Applications》1993,1(4):399-414
We discuss issues pertaining to the domination from above of the second-stage recourse function of a stochastic linear program and we present a scheme to majorize this function using a simpler sublinear function. This majorization is constructed using special geometrical attributes of the recourse function. The result is a proper, simplicial function with a simple characterization which is well-suited for calculations of its expectation as required in the computation of stochastic programs. Experiments indicate that the majorizing function is well-behaved and stable. 相似文献
104.
105.
106.
José M. Figueroa-O'Farrill 《Communications in Mathematical Physics》1990,127(1):181-186
The recent identification of classical BRST cohomology with the vertical cohomology of a certain fibration is used to compute it in terms of the classical observables and the topology of the gauge orbits. When the gauge orbits are compact and orientable, a duality theorem is exhibited. 相似文献
107.
108.
109.
110.
K. Najim L. Pibouleau M. V. Le Lann 《Journal of Optimization Theory and Applications》1990,64(2):331-347
Optimization techniques are finding increasingly numerous applications in process design, in parallel to the increase of computer sophistication. The process synthesis problem can be stated as a largescale constrained optimization problem involving numerous local optima and presenting a nonlinear and nonconvex character. To solve this kind of problem, the classical optimization methods can lead to analytical and numerical difficulties. This paper describes the feasibility of an optimization technique based on learning systems which can take into consideration all the prior information concerning the process to be optimized and improve their behavior with time. This information generally occurs in a very complex analytical, empirical, or know-how form. Computer simulations related to chemical engineering problems (benzene chlorination, distillation sequence) and numerical examples are presented. The results illustrate both the performance and the implementation simplicity of this method.Nomenclature
c
i
penalty probability
-
cp
precision parameter on constraints
-
D
variation domain of the variablex
-
f(·)
objective function
-
g(·)
constraints
-
i,j
indexes
-
k
iteration number
-
N
number of actions
-
P
probability distribution vector
-
p
i
ith component of the vectorP as iterationk
-
r
number of reactors in the flowsheet
-
u(k)
discrete value or action chosen by the algorithm at iterationk
-
u
i
discrete value of the optimization variable in [u
min,u
max]
-
u
min
lowest value of the optimization variable
-
u
max
largest value of the optimization variable
-
Z
random number
-
x
variable for the criterion function
-
xp
precision parameter on criterion function
-
W(k)
performance index unit output at iterationk
-
0, 1
reinforcement scheme parameters
-
p
sum of the probability distribution vector components 相似文献