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Welcome to Adams/Solver Subroutines - Kxcad.net

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68<br />

<strong>Adams</strong>/<strong>Solver</strong><br />

Input Arguments<br />

x A double-precision variable that specifies the distance variable you want <strong>to</strong><br />

use <strong>to</strong> compute the force.<br />

x' A double-precision variable that communicates <strong>to</strong> IMPACT the time<br />

derivative of x.<br />

x1 A double-precision variable that specifies the free length of x. If x is less<br />

than x1, <strong>Adams</strong>/<strong>Solver</strong> calculates a positive value for the force. Otherwise,<br />

the force value is zero. The value of x1 must be greater than zero.<br />

k A positive, double-precision variable that specifies the stiffness of boundary<br />

surface interaction.<br />

e A positive, double-precision variable that specifies the exponent of the<br />

force-deformation law. For a stiffening spring characteristic, e > 1.0. For a<br />

softening spring characteristic, 0 < e < 1.0.<br />

cmax A non-negative, double-precision variable that specifies the maximum<br />

damping coefficient.<br />

d A positive, double-precision variable that specifies the boundary pe<strong>net</strong>ration<br />

at which <strong>Adams</strong>/<strong>Solver</strong> applies full damping. For a plot of damping<br />

coefficient versus pe<strong>net</strong>ration, see IMPACT function (C++ or FORTRAN).<br />

iord An integer variable that defines the order of the derivative IMPACT is <strong>to</strong><br />

return. The order is usually zero, but it can be one or two.

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