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Summing point symbol

Fig. 4.1 Block diagram of a closed-loop control system. R s) = Laplace transform of reference input r(t) C(s) = Laplace transform of controlled output c(t) B s) = Primary feedback signal, of value H(s)C(s) E s) = Actuating or error signal, of value R s) - B s), G s) = Product of all transfer functions along the forward path H s) = Product of all transfer functions along the feedback path G s)H s) = Open-loop transfer function = summing point symbol, used to denote algebraic summation = Signal take-off point Direction of information flow. Fig. 4.1 Block diagram of a closed-loop control system. R s) = Laplace transform of reference input r(t) C(s) = Laplace transform of controlled output c(t) B s) = Primary feedback signal, of value H(s)C(s) E s) = Actuating or error signal, of value R s) - B s), G s) = Product of all transfer functions along the forward path H s) = Product of all transfer functions along the feedback path G s)H s) = Open-loop transfer function = summing point symbol, used to denote algebraic summation = Signal take-off point Direction of information flow.
Table 3 The correspondence between the sums of superscripts in the point symbols and the connectivity. Table 3 The correspondence between the sums of superscripts in the point symbols and the connectivity.
Figure 2 Orbital magnetic moments in bcc-Fe Coi-a . The triangles pointing up-and downwards represent the theoretical moments of Fe and Co, respectively, while the concentration weighted sum is given by circles. Full and open symbols stand for results obtained with and without the OP-term included (SOPR- and SPR-KKR-CPA, resp.). Experimental data [15] for the average magnetic moment (bottom) stemming from magneto mechanical and spectroscopic g-factors are given by full squares and diamonds. Figure 2 Orbital magnetic moments in bcc-Fe Coi-a . The triangles pointing up-and downwards represent the theoretical moments of Fe and Co, respectively, while the concentration weighted sum is given by circles. Full and open symbols stand for results obtained with and without the OP-term included (SOPR- and SPR-KKR-CPA, resp.). Experimental data [15] for the average magnetic moment (bottom) stemming from magneto mechanical and spectroscopic g-factors are given by full squares and diamonds.
Let us start with first-principles approach in the particular case of immobile particles (low temperatures). An infinite set of equations for many-point densities pm,m = Pm,m r m r m> t), where f m = n,..., rm (below a symbol f lm denotes the vector fj omitted in a set r m) could be derived by summing recombination and generation contributions which yields ... [Pg.390]

The symbol indicates a direct sum in group theory. The parenthetical gerade subscripts refer to the point groups in parentheses in the first column. [Pg.143]

Figure 1.8 Calculation of the permutation character generated on the regular orbit of the Iji point group geometry by the actions of the symmetry operation and its decomposition into the direct sum components identified by their Mulliken symbols. Note the appearance of extra option command buttons on the right of the display. Figure 1.8 Calculation of the permutation character generated on the regular orbit of the Iji point group geometry by the actions of the symmetry operation and its decomposition into the direct sum components identified by their Mulliken symbols. Note the appearance of extra option command buttons on the right of the display.
The Direct Sum command button in all the GT Calculator files leads to the worksheet display shown in Figure 1.14. Direct Sums, as reducible characters, are returned on input of the appropriate integer numbers of Mulliken symbols for the particular point group and starting the calculation using the Calculate command button. A Print command button becomes available as one of the actions of the Calculate command button. [Pg.13]

The Schrodinger equation is the starting point for molecular problems. The symbol H is a differential operator called the Hamiltonian operator, which is analogous to the classical Hamiltonian, in as much as it is a sum of kinetic and potential energy terms. E is the total energy for the system. The wavefunction P depends on the position of all the particles comprising the system. proposed that I Fp, and not P,... [Pg.718]

The left-hand side is just the time rate of change of linear momentum of all the fluid within the specified material control volume. The first term on the right-hand side is the net body force that is due to gravity (other types of body forces are not considered in this book). The second term is the net surface force, with the local surface force per unit area being symbolically represented by the vector t. We call t the stress vector. It is the vector sum of all surface-force contributions per unit area acting at a point on the surface of Vm(t). [Pg.26]

Figure 20. Branching percentages for the reactions of naphthalene (CsHio) with various ions showing (a) CioHm for m = 6-8, (b) CsH for m = 5-6, and (c) CeH for m=4-6, plotted versus the sum of the translational, rotational, vibrational, and recombination energy in eV. The solid symbols reflect 300 K SIFT data, and the line is interpolated to fit the points. The open symbols reflect data measured from 500 to 1400... Figure 20. Branching percentages for the reactions of naphthalene (CsHio) with various ions showing (a) CioHm for m = 6-8, (b) CsH for m = 5-6, and (c) CeH for m=4-6, plotted versus the sum of the translational, rotational, vibrational, and recombination energy in eV. The solid symbols reflect 300 K SIFT data, and the line is interpolated to fit the points. The open symbols reflect data measured from 500 to 1400...

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Summing point

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