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Manuscript Title: Program for evaluation of non-exchange type integrals required in electron-atom scattering theory using Slater-type orbitals as basis functions.
Authors: R.L. Smith, D.G. Truhlar
Program title: NETIX
Catalogue identifier: AAGP_v2_0
Distribution format: gz
Journal reference: Comput. Phys. Commun. 5(1973)81
Programming language: Fortran.
Computer: CDC 6600.
Operating system: SCOPE.
RAM: 14K words
Word size: 60
Keywords: Atomic physics, Integrals, Continuum wave functions, Electron-atom, Variational method, Spherical Bessel functions, Numerical quadrature, Summation of series, Born approximation, Amplitude, X-ray form factor, Factor, Two-center Coulomb integrals.
Classification: 2.7.

Revision history:
Type Tit le Reference
correction 000ACORRECTION 19/07/74 See below

Nature of problem:
This is the double precision version of NETI.

Running time:
Typical running times (CPU time) per integral for machine accuracy are: G, 0.002 s; H, 0.3 s; I, 0.08 s; V, 1 s; and W, 0.02 s. These times are strong functions of the particular parameter values for each integral. The test run requires 26 s (excluding compilation and loading).

CORRECTION SUMMARY
Manuscript Title: Program for evaluation of non-exchange type integrals required in electron-atom scattering theory using Slater-type orbitals as basis functions. (C.P.C. 5(1973)81).
Authors: R.L. Smith, D.G. Truhlar
Program title: 000ACORRECTION 19/07/74
Catalogue identifier: AAGP_v2_0
Distribution format: gz
Journal reference: Comput. Phys. Commun. 8(1974)333
Classification: 2.7.