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Argument list

These subroutines are capable of treating multicomponent systems with up to 20 components. For compatibility with diverse, user-written main programs, they employ vectors of length N, where N ( 20) is the number of components involved, in their argument lists. [Pg.318]

A semi-colon is used in the argument list to remind us that V is an independent (sample space) variable, while x and t are fixed parameters. Some authors refer to fyx (Vj x, f ) as the one-point, one-time velocity PDF. Here we use point to refer to a space-time point in the four-dimensional space (x, t). [Pg.48]

The argument list in the potential energy E includes only the relative coordinates, since an external field is absent. The equations of motion are then, according to... [Pg.78]

We have used Eq. (4.84) to introduce the primed variables and emphasized that the unprimed variables are functions of the primed variables, as indicated in the argument list to the reaction probability Pr. The primed variables are now chosen at random from a uniform distribution of numbers between 0 and 1, and used to determine the value of the unprimed variables using Eq. (4.84), whereupon a trajectory calculation is performed. This may either lead to the desired reaction, in which case Pr = 1, or not, in which case Pr = 0. If we therefore run N trajectories and Nr trajectories lead to the desired result, then the reaction probability is simply the ratio between these numbers as given in the equation. [Pg.84]

Occasionally a Function procedure needs to accept an indefinite niunber of arguments. The SUM worksheet function is an example of such a function its syntax is =SUM(number1, number2,...). To allow a Function procedure to accept an indefinite number of arguments, use the ParamArray keyword in the argument list of the function, as in the following expression... [Pg.289]

Name is the name of the procedure. Argumenti, etc., are the names assigned to the arguments passed to the procedure. Call is optional if omitted, the parentheses aroimd the argument list must also be omitted. [Pg.423]

We may alternatively tackle the DP problem by analyzing the raw concentration data directly, using a reparameterization of the assumed PK model. Because the PK model is nonlinear in its parameters, an NLME model is needed. In this example, since interest is centered on the DP assumption, we redefine the oral dose one-compartment model to have AUC as one of its parameters, using the relation ke = dose/(AUC X V). The function compi. oral. auc. log defined below implements the reparameterized oral dose one-compartment model. To enforce positive estimates of the PK parameters, we have chosen to estimate the parameters on the log scale, hence the prefix (1 = log) preceding the PK parameter names in the argument list of the function. [Pg.107]

There will be explicit communication between program segments via fully specified argument lists there will be no COMMON blocks . [Pg.547]

This completes the input required - the rest of the argument list is workspace or output. [Pg.562]

The notation d/(l/y) suggests to replace every x in the actual definition of the function by 1/y. On the other hand, there is no need to write in the argument list 1/y, but rather y. However, then we are handling with a function that is defined in a different way. We have to express this more unambiguously as we give to the function a different name. Therefore, we could write more correctly... [Pg.6]

Note that on choosing X = Ifn will make n to disappear as independent variable in the argument list. The right-hand side of Eq. (2.35) turns into... [Pg.91]

To clarify more that we treat now the energy as a function, we should subsequently add the argument list to the function. If we use the condition... [Pg.206]

The activity is a dimensionless, conceptual, state function. The notation used in the argument list for a, is intended to emphasize that the numerical value for the activity depends, not only on the state of the mixture (T, P, x ), but also on the choice of the standard state. At this point we have not completely identified the standard state we have said it is the pure substance at T but we have not specified the pressure PP or the phase. This leaves some flexibility in using the activity. For example, we might complete the choice of standard state by identifying it as the real pure liquid i at T and at its vapor pressure P (T). This is a common choice. However, as an alternative, we might also choose the (hypothetical) pure ideal gas at T and P of the mixture then the resulting activity would be closely related to the fugadty coefficient. Other choices are also possible, and some are convenient in certain situations. [Pg.201]

Values for the fugacity coefficients would, as usual, be obtained from a PvTx equation of state using (4.4.23). In writing (12.1.5) note that in each argument list we have included the molar volume of the phase by so doing, we emphasize that values for those volumes must be computed from the equation of state, even when the pressure is used to specify the state. [Pg.531]

The independent boolean variables in conformal coordinate scales have exactly the same order as in the boolean function argument list, as depicted in Fig. 1.46. Conformal assignment of the independent variables to the K-map coordinate scales makes the catenated position coordinates for a minterm (or maxterm) identical to the minterm (or maxterm) number. Utilization of this identity eliminates the need for the placement of minterm identification numbers in each square or for a separate position identification table. This significantly decreases the time required to construct K-maps and makes their construction less error prone. The minterm number, given by the catenation of the vertical and horizontal coordinate numbers, is obvious if the binary or octal number system is used. [Pg.54]

Call ()=() ... [Pg.437]

All of the property monitor subroutines have a group of codes which allow Individuals to supply their own user-subroutin they find the available methods Inadequate. The user-subroutines have fixed names and argument lists which are described in the documentation for the monitor subroutines. [Pg.73]

Output function represents the functional dependency of the output pin on the input pin. This function is formed as (functor argument-list). Any symbol can be specified as a functor, and (functor argument-list) can be nested in another argument-list. A few reserved functors are provided these include and, or, buffer, reg, and not. For these functors, OPTMAP attempts to improve the circuit by taking into account the functional meanings of its components. For other functors, OPTMAP uses function to obtain replacement candidates by pattern-matching. [Pg.224]

Because computer structural representations vary widely, different programs will have rather different ways of packaging the input. A challenge of interface design is to offer the caller an argument list that is both comprehensive and simple. The consolidation of many directives into a single variable, the control flags, represents one such measure. [Pg.326]

We assume that the argument list of any equal can be extended and if so, the definition lists all possible choices of the participating event occurrences. [Pg.157]

The neutral file content may be regarded as a sequence of statements . Each statement is identified by a mnemonic keyword and may be followed by an argument list in parentheses. Statements are separated by the delimiter. Arguments are enclosed in parentheses and separated from each other by the separator. Space characters, and comments are not significant between tokens and are to be ignored. Hence, on this level, the neutral file may be defined as follows ... [Pg.163]


See other pages where Argument list is mentioned: [Pg.289]    [Pg.267]    [Pg.320]    [Pg.309]    [Pg.22]    [Pg.38]    [Pg.57]    [Pg.232]    [Pg.309]    [Pg.145]    [Pg.227]    [Pg.229]    [Pg.486]    [Pg.490]    [Pg.8]    [Pg.13]    [Pg.217]    [Pg.17]    [Pg.114]    [Pg.114]    [Pg.27]    [Pg.444]    [Pg.445]    [Pg.5]    [Pg.51]    [Pg.364]   


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