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Performance evaluation Scheme

Once work standards have been established, they can serve as one element in an employee-performance-evaluation scheme. An advantage of computer technology is the ability to have instantaneous information on individual employee performance in terms of the rate of output. This serves as one objective measure of how hard employees are working. But managers have to understand that this is just one element of employee performance and emphasis on quantity can have an adverse effect on the quality of work. Therefore, a balanced performance-evaluation system will include quality considerations as well. These are not as easy to obtain and are not as instantaneously available as are quantity measures. However, managers must resist the temptation to emphasize quantity measures just because they are readily available. A key consideration in any employee evaluation program is the issue of fairness, just as in workload determination. [Pg.1223]

The most reliable approach would be an exhaustive search among all possible variable subsets. Since each variable could enter the model or be omitted, this would be 2m - 1 possible models for a total number of m available regressor variables. For 10 variables, there are about 1000 possible models, for 20 about one million, and for 30 variables one ends up with more than one billion possibilities—and we are still not in the range for m that is standard in chemometrics. Since the goal is best possible prediction performance, one would also have to evaluate each model in an appropriate way (see Section 4.2). This makes clear that an expensive evaluation scheme like repeated double CV is not feasible within variable selection, and thus mostly only fit-criteria (AIC, BIC, adjusted R2, etc.) or fast evaluation schemes (leave-one-out CV) are used for this purpose. It is essential to use performance criteria that consider the number of used variables for instance simply R2 is not appropriate because this measure usually increases with increasing number of variables. [Pg.152]

An important point is the evaluation of the models. While most methods select the best model at the basis of a criterion like adjusted R2, AIC, BIC, or Mallow s Cp (see Section 4.2.4), the resulting optimal model must not necessarily be optimal for prediction. These criteria take into consideration the residual sum of squared errors (RSS), and they penalize for a larger number of variables in the model. However, selection of the final best model has to be based on an appropriate evaluation scheme and on an appropriate performance measure for the prediction of new cases. A final model selection based on fit-criteria (as mostly used in variable selection) is not acceptable. [Pg.153]

For each chromosome (variable subset), a so-called fitness (response, objective function) has to be determined, which in the case of variable selection is a performance measure of the model created from this variable subset. In most GA applications, only fit-criteria that consider the number of variables are used (AIC, BIC, adjusted R2, etc.) together with fast OLS regression and fast leave-one-out CV (see Section 4.3.2). Rarely, more powerful evaluation schemes are applied (Leardi 1994). [Pg.157]

Performance of Schemes Based upon Tolerance Sets and Limiting Distributions for Evaluating Acute Exposures to Lethal Toxins. [Exposure Limit = 10.0]... [Pg.450]

Upgrading of heavy oils and residua can be designed in an optimal manner by performing selected evaluations of chemical and structural features of these heavy feedstocks (Schabron and Speight, 1996). The evaluation schemes do not need to be complex, but must focus on key parameters that affect processability. For example, the identification of the important features can be made with a saturates-aromatics-resins-asphaltene separation (Chapter 3). Subsequent analy-... [Pg.53]

Table 5.2.3 Participation and performance evaluation of SMETs in the SWIFT-WFD PT schemes... [Pg.356]

The performance loss of SCS compared to ICS, and a performance comparison of SCS and DM is of interest. Further, the optimization of the parameter a in SCS is desired. Performance is considered in terms of the watermark capacity of the specific schemes in case of an AWGN attack. The basis for an accurate performance evaluation are stochastic models for the watermarked data s and for the extracted data y. With these stochastic models, the capacities of SCS and DM in case of AWGN attacks are computed. The capacity computation for SCS involves the optimization of the parameter a. [Pg.9]

Due to the simple codebook structure in SCS and DM, the sample-wise embedding and extraction procedure, and the IID original data, s can be considered a realization of an IID stochastic process s with the PDF ps (s). For performance evaluation of the considered watermarking schemes, the conditional PDFs ps (s d, k) for all d A V are required. Conditioning on the key k is necessary since otherwise the key hides any structure of the watermarked data. For simplicity, k = 0 is assumed for the presented... [Pg.9]

Fig. 3.1 Scheme for the construction of a model for enzyme reactor design and performance evaluation... [Pg.108]

Eq. 4.47 is represented as a surface of response plot in Fig. 4.13. Analog to the case of EDR, in IDR Tj is a very strong function of O however, the range at which such dependence is observed is a strong function of Po- The evolution of Tj with the independent variable Po for given value of O represents the information required to introduce the effect of IDR in the scheme for reactor design and performance evaluation (see Fig. 3.1). [Pg.185]

TherreU BL, et al. Newborn Screening System Performance Evaluation Assessment Scheme (PEAS). Semin Perinatol. 2010 34(2) 105-20. [Pg.26]

Monitor and control (MC) To evaluate performance The monitor and control of the laboratory operations by such processes as approving results, the use of quality control schemes, and the checking of transcription errors Provide standards, measures, and information for performance evaluation and feedback... [Pg.4070]

The high and competitive pace to produce more cost- and energy-efficient polymers requires the control of chemical composition at molecular level. The basic foundation for the engineering performance of polymers comes from an intertwined design and interplay of composition, polymer architecture, and processing history of the product, represented by the materials science tetrahedron in Scheme 21.7. It will be beneficial if these factors can be controlled and performance evaluations could be done while the material is being made, so any changes could be made in a timely fashion to eliminate scrap and off-spec product. [Pg.416]

As always, it is important to verify the control scheme dynamically with the use of a suitable dynamic simulator. Other application examples that are documented in the literature [11,19,20] include a substantial emphasis on the importance of dynamic simulation for control scheme design validation and performance evaluation. [Pg.177]

As an example for an efficient yet quite accurate approximation, in the first part of our contribution we describe a combination of a structure adapted multipole method with a multiple time step scheme (FAMUSAMM — fast multistep structure adapted multipole method) and evaluate its performance. In the second part we present, as a recent application of this method, an MD study of a ligand-receptor unbinding process enforced by single molecule atomic force microscopy. Through comparison of computed unbinding forces with experimental data we evaluate the quality of the simulations. The third part sketches, as a perspective, one way to drastically extend accessible time scales if one restricts oneself to the study of conformational transitions, which arc ubiquitous in proteins and are the elementary steps of many functional conformational motions. [Pg.79]

For large systems comprising 36,000 atoms FAMUSAMM performs four times faster than SAMM and as fast as a cut-off scheme with a 10 A cut-off distance while completely avoiding truncation artifacts. Here, the speed-up with respect to SAMM is essentially achieved by the multiple-time-step extrapolation of local Taylor expansions in the outer distance classes. For this system FAMUSAMM executes by a factor of 60 faster than explicit evaluation of the Coulomb sum. The subsequent Section describes, as a sample application of FAMUSAMM, the study of a ligand-receptor unbinding process. [Pg.84]

The case studies that follow have mainly come from live product development projects in industry. Whilst not all case studies require the methodology to predict an absolute capability, a common way of applying CA is by evaluating and comparing a number of design schemes and selecting the one with the most acceptable performance measure, either estimated Cp, assembly risk or failure cost. In some cases, commercial confidence precludes the inclusion of detailed drawings of the components used in the analyses. CA has been used in industry in a number of different ways. Some of these are discussed below ... [Pg.76]


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