Generic parameters

For generic parameters of dense QCD, the gap is estimated to be 10 100 MeV at the intermediate density. The free energy of the BCS state is given as... 

Generics can be parameterized, i.e.,they can include other generics. Parameter can be left uncompleted, meaning any of, or completed, using other generic as assignment, similarly to the operations on the CC components. 

To deal with the modifications to the runaway criteria determined by the existence of an upper temperature limit, let us denote by 9ma the value of the generic parameter 9 that generates a temperature profile with a maximum equal to Tma. In the same way, let us denote by 9C the critical value of the parameter corresponding to the runaway boundaries obtained with any of the criteria discussed in the previous sections and generating a temperature profile with maximum value Tc. Two possible cases can be distinguished, namely... 

In principle, the resulting angle bending force constants are generic parameters (Table 12.2). However, in the light of the discussions on the relationship between force field parameters and physical reality presented in Section 3.5, the generic... 

The analytical derivatives of the PCM-TDDFT excitation energy a> with respect to the generic parameter (e.g. a nuclear coordinate) f has been proposed by Scalmani et al. [25], as generalization of the analogous derivative for the PCM-CIS excitation energies [26], First, we note that the derivative expression of Eq. (7-18), i.e. ... 

In row 11 place the labels time, Re, Im, freq., Re, Im, freq., Re, Im, time, Re, Im, noise. We will here use time and frequency as generic parameters, as might be appropriate for chromatography, but time might also represent elution volume, NMR frequency,... 

A self-consistent field wavefunction (and thus its energy) can be considered a complicated function of the nuclear coordinates, basis functions and basis function coefficients (and, for a Cl calculation, the coefficients of single determinantal wavefunctions). In order to determine the first, second, etc. derivatives of the energy with respect to the nuclear coordinates [Pulay 1977] it is necessary to consider not only how the energy depends directly on the nuclear coordinates but also whether there is an indirect dependence via other parameters. Indeed, it is only the one-electron part of the Hamiltonian that depends directly upon the nuclear coordinates (H (l), Equation (2.125)), to which is added an intemuclear Coulomb repulsion term. For the other parameters the derivative with respect to the nuclear coordinates is generally determined via the chain rule (for first derivatives). For example, for a generic nuclear coordinate and a generic parameter Xj we can write ... 

A generic parameter is also defined for the relation between the rate constants, i.e. ki... 

For the time being, we limit ourselves to models of a fixed, statically known size. This excludes generic parameters and unconstrained arrays in VHDL. Likewise, loops are restricted to the form for and the number of iterations must be known statically in the rest of this paper, we shall assume the loops to be unrolled in a pre-processing phase, and shall not consider them in our discussion. 

Your design uses a large amount of generate statements to instantiate the sub-blocks. Each instance has 16 generic parameters and the names are incredibly long. 

In our case, this allowed us to model and verify a distributed system with an arbitrary number of units and sensors. Moreover, the introduced constants became the system parameters that may vary from one application to another. For instance, different sensors may have different valid thresholds, while the error value to be displayed may also depend on a particular type of a display. Furthermore, the software functions used to convert the temperature or calculate the output value may differ even within the same system. Nonetheless, the derived formal proofs of the data freshness and integrity properties hold for any valid values of the generic parameters. We believe that the presented approach can also be used in other domains without major modifications. 

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