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Contents to volume 66 Computational physics
Issue
Van Oldenborgh, G.J. FF a package to evaluate one-loop Feynman diagrams
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1
Abbiendi, G. and L. Stanco A new heavy flavour generator in e—p collisions
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16
Mino, H. A vectorized algorithm for cluster formation in the Swendsen—Wang dynamics
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25
Gyulassy, M. and M. Harlander Elastic tracking and neural network algorithms for complex pattern recognition
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31
Yeung, W. Parallelising the LMTO band-structure program on transputer arrays
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47
Soares Neto, J.J. and J. Linderberg A numerical study of various finite-element method schemes applied to quantum mechanical calculations
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55
Swarte, J.H. Precision of solutions in nonlinear least-squares model fitting
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143
Jamieson, M.J. and M.L. Du Log-derivative methods based on linear two-step integration formulae
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150
Berblinger, M. and Ch. Schlier Monte Carlo integration with quasi-random numbers: some experience
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157
Bondeson, A. and G.Y. Fu Tunable integration scheme for the finite element method
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167
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Yi, J.-Y., J. Bernholc and P. Salamon Simulated annealing strategies for molecular dynamics 2&3 Singleton, G.L., C.-H. Wu and J.-H. Tsai A parallel Monte Carlo simulation for gaseous electronic on a dynamically reconfigurable multiprocessor system 2&3 McKenzie, J.S., M.R. O’Brien and M. Cox Solution of three-dimensional Fokker—Planck equations for tokamak plasmas using an operator splitting technique
2&3
Arter, W. The use of upwind schemes at high Reynolds number a cautionary note 2&3 Allison, A.C. and X. Huang An exponentially fitted two-step method with predictor—corrector form for the solution of nonlinear or coupled Schrodinger equations 2&3 —
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Contents to volume 66
Computational physics (continued)
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Yabe, T. and T. Aoki A universal solver for hyperbolic equations by cubic-polynomial interpolation. I. One-dimensional solver
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219
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Vackál~,J., A. ~imi~inekand 0. Sipr Integration of free—free radiative-transition matrix elements
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259
Hsieh, H.C. and W.C. Ermler Numerical and analytical representations of Eulerian angle matrices for symmetric top molecules
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266
Sagar, R.P. A Gaussian quadrature for the calculation of generalized Fermi—Dirac integrals
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271
Yabe, T., T. Ishikawa, P.Y. Wang, T. Aoki, Y. Kadota and F. Ikeda A universal solver for hyperbolic equations by cubic-polynomial interpolation. II. Twoand three-dimensional solvers Van Milligen, B.Ph. and N.J. Lopes Cardozo Function parametrization: a fast inverse mapping method
Computer programs in physics Straton, J.C. CMPT a program giving the analytical result of Nordsieck’s integral including powers of the radius from I to + 6 —
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Barberio, E., B. van Eijk and Z. W~s Photos a universal Monte Carlo for QED radiative corrections in decays
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115
Storey, P.J. and D.G. Hummer Fast computer evaluation of radiative properties of hydrogenic systems
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129
Jadach, S., B.F.L. Ward and Z. W4s The Monte Carlo program KORALZ, version 3.8, for the lepton or quark pair production at LEP/SLC energies
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276
Castellano, M., E. Nappi. F. Posa and G. Tomasicchio A multiresolution noise-removal algorithm for visual pattern recognition in imaging detectors
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293
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Lassig, M. and G. Mussardo Hilbert space and structure constants of descendant field in two-dimensional conformal theories Lima, P.M. A program for deriving recoupling coefficients formulae Lima, P.M. A new program for calculating matrix elements in atomic structure —
Schmitz, J., H.-R. Trebin and U. Rössler
TRS: a program to calculate Landau levels and direct dipole transitions in uniaxially stressed semiconductors
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Contents to volume 66
Computer programs in physics (continued)
Issue
Page
Champagne, B., W. Hereman and P. Winternitz The computer calculation of Lie point symmetries of large systems of differential equations
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319
Torrens, F., E. Orti and J. Sanchez-Mann Pair potential calculation of molecular associations: a vectorized version
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341
Seiler, W.M. SUPERCALC
a REDUCE package for commutator calculations
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363
Chen, L.-J., C.-K. Hu and K.-S. Mak FORTRAN code for the cluster Monte Carlo study of the q-state Potts model on D-dimensional hypercubic lattices
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MacLaren, J.M., D.P. Clougherty, M.E. McHenry and M.M. Donovan Parameterised local spin density exchange-correlation energies and potentials for electronic structure calculations Perger, W.F. and V. Karighattam Relativistic continuum wavefunction solver Copley, J.R.D. Monte Carlo calculation of multiple scattering effects in thermal neutron scattering experiments: modification to spherical geometry