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Right-hand side equations , optimal

All of the parameters on the right hand side of Equation (a) are fixed values except for jc, the variable to be optimized. Assume the cost of installed insulation per unit area can be represented by the relation C0 + Cxx, where C0 and Cx are constants (C0 = fixed installation cost and Cx = incremental cost per foot of thickness). The insulation has a lifetime of 5 years and must be replaced at that time. The funds to purchase and install the insulation can be borrowed from a bank and paid back in five annual installments. Let r be the fraction of the installed cost to be paid each year to the bank. The value of r selected depends on the interest rate of the funds borrowed and will be explained in Section 3.2. [Pg.90]

Note that the first four terms of / are fixed values, hence these terms can be deleted from the expression for/in the optimization. In addition, it is reasonable to assume Qr Qc XV. Lastly, the right-hand side of Equation (j) can be multiplied by — 1 to give the final form of the objective function (to be minimized) ... [Pg.457]

The absence of mixing (PFR) leads to an optimal ozone usage. If it is assumed that in the PFR the concentration at the exit approaches 0 (optimal conditions) then the amount of ozone self-decomposition in the PFR can be compared to that in the CFSTR using the third term in the right-hand side of the equations (4) and (8). From this comparison it is clear that in the CFSTR more ozone will be lost due to self-decomposition than in the PFR. [Pg.264]

The basic GC-model of the Constantinou and Gani method (Eq. 1) as presented above provides the basis for the formulation of the solvent replacement problem as a MILP-optimization problem. For purposes of simplicity, in this chapter, only the first-order approximation is taken into consideration (that is, W is equal to zero). In this way, the functions of the target properties of the generated molecules (solvent replacements) are written as monotonic functions of the property values, thereby, leading to a linear right hand side of the property constraints (property model equation), as follows,... [Pg.90]

Note that this formulation illustrates an interesting trade-off for the optimization problem. In the modular mode the optimization problem remains fairly small and function evaluations (e.g., the reactor model) are expensive. With the simultaneous formulation, the model becomes a set of equations whose right-hand sides are much cheaper to evaluate, but the size of the optimization problem increases. Nevertheless, Vasantharajan and Biegler (1988b) showed that, even without SQP decomposition, the simultaneous approach for the reactor was 38% cheaper for the entire flowsheet optimization than the modular approach. Moreover, the number of function evaluations for the reactor model decreased by over an order of magnitude. [Pg.215]

Here equation (7.61) is used without modification and the air feed temperature Yre> is used as the manipulated variable to obtain the maximum gasoline yield. The term Yhd on the left-hand side of (7.61) can be moved so that the chosen variable Yrd appears only on the nonlinear right-hand side of equation (7.61), while the left-hand side of the equation (7.61) still contains YAf. This manipulation allows us to solve the equation without having to use numerical optimization techniques. [Pg.449]

Table 2.12 BE of furan, thiophene and selenophene in cyclohexane. Comparison of theory (PCM/DFT/B3LYP both for the geometry optimization and for the properties, aug-cc-pVTZ basis set) and experiment. See text for definitions and ref. [32] for further details. In particular, i/ + (S/oijC ) indicates the numerator of the right-hand side of Equation (2.227). Atomic units. A =632.8 nm. CM stands for the centre of nuclear masses, chosen as reference origin in the calculations... Table 2.12 BE of furan, thiophene and selenophene in cyclohexane. Comparison of theory (PCM/DFT/B3LYP both for the geometry optimization and for the properties, aug-cc-pVTZ basis set) and experiment. See text for definitions and ref. [32] for further details. In particular, i/ + (S/oijC ) indicates the numerator of the right-hand side of Equation (2.227). Atomic units. A =632.8 nm. CM stands for the centre of nuclear masses, chosen as reference origin in the calculations...
Since the first term on the right-hand side does not depend on the adjustable parameters, maximizing P is equivalent to minimizing the summation in Equation (3.26). The optimal solution occurs when, for all Py,... [Pg.234]

For the given initial condition, i.e., Equation (3.6), the optimization of J is then equivalent to the optimization of I constrained by the state equation. Observe how the integrand / in Equation (3.7) is formed by multiplying A by G, which consists of all terms of the state equation constraint moved to the right-hand side. We will follow this approach, which will later on enable us to introduce a useful mnemonic function called the Hamiltonian. [Pg.59]

The optimal steady state pair (x, u) is proper if there exists a neighboring pair (x, u) that provides a lower objective functional value I than /, which is given by (x, u). Assuming that the pair (x, u) is normal, the sufficient condition for its properness is that the right-hand side of Equation (8.25) should be less than zero, i.e., the pi criterion... [Pg.255]

The structure of the program follows (see Program 5, page 121). The subroutine JCOBI calculates roots and derivatives of the polynomial. The subroutine DFOPR calculates parameters Ai j and Bij associated with these roots. The subroutine FUN supplies information about the differential equations F is the vector on the right-hand side of Eq. (89). The subroutine OUT is the output subroutine. The latter two subroutines are supplied to DFOPR from the IMSL library, which solves a system of first-order differential equations with given initial conditions. The p optimization is included in this program theory behind P is detailed else-where. ... [Pg.105]

The first term on the right-hand side of Equation (2.33) or Equation (2.35) is independent of the time scaling factor p and therefore only the second term is a function of p. Hence, for a given model order N, the minimum error E with respect to p corresponds to the maximum of with respect to p. Therefore, the problem of searching for an optimal time scaling factor p is converted to finding the maximum of the loss function defined by... [Pg.19]

A differential equation for dRT/ds could have been used along with differential Equations 5.93 to 5.98 to obtain the optimal policy. However, an explicit equation can be obtained by differentiating the right hand side of Equation 5.99 with respect to Rt and setting it to zero as given below. [Pg.90]

Note that the integrals on the right-hand side of this equation are in a mixed representation, with one index in the AO basis and the remaining indices in the MO basis. Substituting this expression into the variational conditions (10.6.6), we arrive at the following conditions for the optimized Hartree—Fock state ... [Pg.459]


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Right-hand side equations

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