DIFFE program

The DIFFE program (Blessing and Smith, 1999) rejects data pairs ( Ei, IE2I) [i.e. SIR pairs ( Ep, EphI)/ sad pairs ( E- -, E— ), and pseudo-SlR dispersive pairs ( E). 11, x2l)] or difference E magnitudes ( EaD that are not significantly different from zero or deviate markedly from the expected distribution. The following tests are applied where the default values for the cut-off parameters (T jaXa XmiN/ ZmiN/ and Zmax), are shown in... [Pg.131]

Write a program for this stagewise model using transfer rates as in CHROM-DIFF. [Pg.488]

As is indicated in the main program, other integrators (such as the Euler or Runge-Kutta-Fehlberg) could have been used to solve this problem. That approach would provide a means to compare the results from each method. However, in the present example the classical Runge Kutta method was used and the results are compared with those from the analytical solution under the column labeled u(exact). The other columns, u(num) and diff, are the numerical results and the difference between the exact and the numerical. [Pg.449]

The reaction is actually a third-order reaction with value of /c = 1 x 10. Note Refer MATLAB program diff anal kinet.m... [Pg.34]

This early success in the sequential analysis of complex fluorescence decays led to the implementation of a program that would analyze globally the fluorescence decays of the pyrene monomer and excimer of any Py-WSP according to the FBM to yield l biob, K x [blob], (n), k2, and the molar fractions/jiff,/free,/< 2,/eo, and/el [48]. In so doing, a complete description of a broad range of Py-WSP aggregates in water could be obtained in terms of kinetic behavior with the rate constant biob, 2, and kg X [blob] and structural composition with the molar fractions/diff,/free,/ 2,/E0, and/el- This global analysis was applied to monitor the interactions of Py-HASEs with surfactants [49-51]. [Pg.223]

ODE solver, the program calculates the cOTicentration-time curves and provides the results in the form of tables and graphs. Such a simulation code was developed at the National Institute of Science and Technology (NIST), called ACUCHEM, (Braun et al. 1988 ACUCHEM). Other similar simulation codes are Tenua (Tenua) and program DIFF of the KINAL package (Turanyi 1990 KINAL). [Pg.338]

Programs to integrate diff. equation using odebivO requ i re"ode iV"... [Pg.484]

Programs to integrate first order diff. require"odeiv"... [Pg.490]

Programs for first order diff. equation using odeivO require"odeiv" exp math.exp abs math.abs... [Pg.502]

Programs for diff. equation using adaptive step algorithm require"ode iv"... [Pg.531]

Programs to integrate diff equation in one spatial variable... [Pg.731]

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