P R O G R A M I N D E X V1
C P C P R O G R A M L I B R A R Y
P R O G R A M I N D E X
Vol.92, Nos.2-3, 1995 - Vol.99, No.1, 1996
2. ATOMIC PHYSICS
2.1 Structure and Properties
94(1996)249 ADCU GRASP92 (Fortran, 65025 Lines). GRASP92: a package for
large-scale relativistic atomic structure calculations.
F.A. Parpia, C.F. Fischer, I.P. Grant. Distribution
format: uuencoded compressed tar file
96(1996)301 ADDN HFS92 (Fortran, 2053 Lines). HFS92: a program for
relativistic atomic hyperfine structure calculations.
P. Jonsson, F.A. Parpia, C.F. Fischer. Subroutine
required: ADCU 94(1996)249. Distribution format: uuencoded
compressed tar file
98(1996)235 ADDV ZAP_NO (Fortran, 3124 Lines). A general program for
computing matrix elements in atomic structure with non-
orthogonal orbitals. O. Zatsarinny.
98(1996)255 ADDZ HF96 (Fortran, 4868 Lines). Extension of the HF program
to partially filled f-subshells. G. Gaigalas,
C.F. Fischer. Other version: AATK 43(1987)355.
98(1996)359 ADEA SINGLE CONFIGURATION DIRAC-FOCK (Fortran, 2804 Lines).
Single configuration Dirac-Fock atom code.
A.L. Ankudinov, S.I. Zabinsky, J.J. Rehr. Other version:
ACRV 9(1975)31.
2.3 Experimental Analysis
94(1996)49 ADCX CONTUR (Basic, 1406 Lines). CONTUR: a program for X-ray
photoemission spectroscopic personal computer-based data
analysis. G. Contini, S. Turchini.
2.4 Electron Scattering
92(1995)290 ADCP RMATRX1 (Fortran, 49896 Lines). RMATRX1: Belfast atomic
R-matrix codes. K.A. Berrington, W.B. Eissner,
P.H. Norrington. Other versions: AAHA 8(1974)149, AAHF
14(1978)367, AANR 25(1982)347.
2.5 Photon Interactions
92(1995)290 ADCP RMATRX1 (Fortran, 49896 Lines). RMATRX1: Belfast atomic
R-matrix codes. K.A. Berrington, W.B. Eissner,
P.H. Norrington. Other versions: AAHA 8(1974)149, AAHF
14(1978)367, AANR 25(1982)347.
2.9 Theoretical Methods (see also Angular Momentum, Sec 4.1)
99(1996)113 ADEF MLM (Mathematica, 364 Lines). Numerical and symbolic
calculation of the multipole matrix elements in the axial
and triaxial harmonic oscillator basis. V. Martin,
L.M. Robledo.
4. COMPUTATIONAL METHODS
4.2 Other Algebras and Groups (see also SU(3), Sec 17.18)
96(1996)288 ADDG SPPLETH (C, 3241 Lines). The Sp(3,R) representations of
an A-particle nucleus. C.N.M. Ng, M.J. Carvalho.
96(1996)311 ADDT LIE version 4.5 (Mumath, 6460 Lines). LIE, a PC program
for Lie analysis of differential equations. A.K. Head.
Other version: ACPB 77(1993)241. Distribution format:
uuencoded compressed tar file
98(1996)398 ADDY SU3 (C, 2599 Lines). Program for generating tables of
SU(3) supset SU(2) times U(1) coupling coefficients.
T.A. Kaeding, H.T. Williams. Non-profit use licence
required.
4.3 Differential Equations
96(1996)247 ADDI MEV4 (Fortran, 409 Lines). A high-speed method for
eigenvalue problems IV Sturm-Liouville-type differential
equations. T. Yano, K. Kitani, H. Miyatake, M. Otsuka,
S. Tomiyoshi, S. Matsushima, T. Wada, Y. Ezawa. Other
version: ACTQ 81(1994)409.
96(1996)311 ADDT LIE version 4.5 (Mumath, 6460 Lines). LIE, a PC program
for Lie analysis of differential equations. A.K. Head.
Other version: ACPB 77(1993)241. Distribution format:
uuencoded compressed tar file
97(1996)304 ADDU CHEMSODE (Fortran, 1247 Lines). CHEMSODE: a stiff ODE
solver for the equations of chemical kinetics.
C.J. Aro.
4.7 Other Functions
92(1995)252 ADCK RFSFNS (Fortran, 1671 Lines). RFSFNS: a portable package
for the numerical determination of the number and the
calculation of roots of Bessel functions.
M.N. Vrahatis, O. Ragos, T. Skiniotis,
F.A. Zafiropoulos, T.N. Grapsa.
4.11 Quadratures
92(1995)277 ADCO LEWIS (Fortran, 1274 Lines). Evaluation of a general
three-denominator Lewis integral. U. Roy, L.J. Dube,
P. Mandal, N.C. Sil.
4.12 Other Numerical Methods
98(1996)224 ADDW boxcount and boxdim (C, 17032 Lines). Implementation of
a fast box-counting algorithm. A. Kruger.
4.13 Statistical Methods
93(1996)303 ADCR compression and lissage (Fortran, 4534 Lines). Packing
and depacking histograms with statistical processing.
S. Louvel, J.-F. Chamayou.
97(1996)357 ACPR 000ACORRECTION 16/04/96 (Fortran). RANLUX: a Fortran
implementation of the high-quality pseudorandom number
generator of Luscher. (C.P.C. 79(1994)111). F. James.
4.14 Utility
95(1996)58 ADCY MedTree 3.1 (Fortran, 1625 Lines). A novel algorithm to
optimize classification trees. M. Kroger, B. Kroger.
Other version: ADEM 99(1996)81.
99(1996)81 ADEM MedTree 4.1 (Fortran, 1873 Lines). Optimization of
classification trees: strategy and algorithm improvement.
M. Kroger. Other version: ADCY 95(1996)58. Non-profit use
licence required.
5. COMPUTER ALGEBRA
93(1996)265 ADCV RICCIR (RLisp, Reduce, 11332 Lines). Ricci calculus
package in REDUCE. J. Kadlecsik. Distribution format:
uuencoded compressed tar file
95(1996)171 ADDC Poincare (Maple, 1772 Lines). Poincare sections of
Hamiltonian systems. E.S. Cheb-Terrab,
H.P. de Oliveira.
96(1996)36 ADDQ ATENSOR (Reduce, 2211 Lines). ATENSOR - REDUCE program
for tensor simplification. V.A. Ilyin, A.P. Kryukov.
Distribution format: uuencoded compressed tar file
96(1996)311 ADDT LIE version 4.5 (Mumath, 6460 Lines). LIE, a PC program
for Lie analysis of differential equations. A.K. Head.
Other version: ACPB 77(1993)241. Distribution format:
uuencoded compressed tar file
99(1996)113 ADEF MLM (Mathematica, 364 Lines). Numerical and symbolic
calculation of the multipole matrix elements in the axial
and triaxial harmonic oscillator basis. V. Martin,
L.M. Robledo.
6. COMPUTER LANGUAGES, HARDWARE and SOFTWARE
6.4 Neural Networks
96(1996)314 ADDA NEURAL (Fortran, 11763 Lines). NEURAL 2.00, a program
for neural net and statistical pattern recognition.
R. Odorico. Other version: ACJM 72(1992)249.
7. CONDENSED MATTER and SURFACE SCIENCE
7.3 Electronic Structure
94(1996)31 ADCW fhi95force (Fortran, 11845 Lines). Force calculation and
atomic-structure optimization for the full-potential
linearized augmented plane-wave code WIEN. B. Kohler,
S. Wilke, M. Scheffler, R. Kouba, C. Ambrosch-Draxl.
Subroutine required: ABRE 59(1990)399. Distribution
format: uuencoded compressed tar file
7.4 Experimental Analysis
93(1996)136 ADBM MIKROGRAF (C, C++, 769 Lines). Computer modelling of
grain microstructure in three dimensions.
K. Lakshmi Narayan.
7.7 Other Condensed Matter inc. Simulation of Liquids and Solids
93(1996)53 ADCM BANDSTRAIN (Fortran, 1499 Lines). Interface simulation
of strained and non abrupt III-V quantum wells. Part 1:
band profile calculation. C. Lamberti.
93(1996)82 ADCN PLSIMUL (Fortran, 1377 Lines). Interface simulation of
strained and non abrupt III-V quantum wells. Part 2:
energy level calculation versus experimental data.
C. Lamberti. Subroutine required: (for data) ADCM
93(1996)53.
7.10 Collisions in Solids
97(1996)331 ADDR FBWPSURF (Fortran, 3652 Lines). Nonreactive
atom/molecule-surface scattering within the finite basis
wave packet method. D. Lemoine.
8. CRYSTALLOGRAPHY
96(1996)53 ADDM WVM (Fortran, 5571 Lines). WVM: a computer program for
the determination of lattice parameters and strains in
thin films. T. Wieder. Non-profit use licence required.
11. ELEMENTARY PARTICLE PHYSICS
11.2 Phase Space and Event Simulation
94(1996)53 ADCS BHAGENE3 (Fortran, 11291 Lines). BHAGENE3, a Monte
Carlo event generator for lepton pair production and wide
angle Bhabha scattering in e+e- collisions near the Z-
peak. J.H. Field, T. Riemann.
94(1996)216 ADCT KORALW 1.02 (Fortran, 32800 Lines). Monte Carlo program
KORALW 1.02 For W-pair production at LEP2/NLC energies
with Yennie-Frautschi-Suura exponentiation. M. Skrzypek,
S. Jadach, W. Placzek, Z. Was. Distribution format:
uuencoded compressed tar file
97(1996)261 ADDK WTO (Fortran, 35342 Lines). WTO - a deterministic
approach to 4-Fermion physics. G. Passarino.
11.4 Quantum Electrodynamics (see also Feynman Diagrams, Sec 4.4)
94(1996)128 ADCZ HECTOR (Fortran, 20954 Lines). HECTOR 1.00, a program
for the calculation of QED, QCD and electroweak
corrections to ep and l+-N deep inelastic neutral and
charged current scattering. A. Arbuzov, D. Bardin,
J. Blumlein, L. Kalinovskaya, T. Riemann. Subroutines
required: ABRL 59(1990)303, ACLI 75(1993)396. Distribution
format: uuencoded compressed tar file
96(1996)87 ADDF MINIJET (Fortran, 5717 Lines). A Monte Carlo program to
generate mini-jet events in the two-photon process.
A. Miyamoto, H. Hayashii. Distribution format: uuencoded
compressed tar file
11.5 Quantum Chromodynamics, Lattice Gauge Theory
93(1996)120 ADCQ TOPAZ0 2.0 (Fortran, 12343 Lines). TOPAZ0 2.0 - A
program for computing de-convoluted and realistic
observables around the Z0 peak. G. Montagna,
O. Nicrosini, G. Passarino, F. Piccinini. Other version:
ACNT 76(1993)328.
94(1996)185 ADDB BF1 (Fortran, 2510 Lines). Numerical solution of Q**2
evolution equations in a brute-force method. M. Miyama,
S. Kumano.
98(1996)206 ADDX NUNUGPV (Fortran, 1454 Lines). NUNUGPV, a Monte Carlo
event generator for e+e- -> nu nubar gamma(gamma) events
at LEP. G. Montagna, O. Nicrosini, F. Piccinini.
98(1996)365 ADEE QCDF90 (Fortran, 8193 Lines). QCDF90, a set of Fortran 90
modules for a high-level, efficient implementation of QCD
simulations. I. Dasgupta, A.R. Levi, V. Lubicz,
C. Rebbi. Distribution format: uuencoded compressed tar
file
13. GEOPHYSICS
97(1996)304 ADDU CHEMSODE (Fortran, 1247 Lines). CHEMSODE: a stiff ODE
solver for the equations of chemical kinetics.
C.J. Aro.
14. GRAPHICS
95(1996)171 ADDC Poincare (Maple, 1772 Lines). Poincare sections of
Hamiltonian systems. E.S. Cheb-Terrab,
H.P. de Oliveira.
16. MOLECULAR PHYSICS and PHYSICAL CHEMISTRY
16.1 Structure and Properties
93(1996)212 ADCJ MORPHY (Fortran, 32107 Lines). MORPHY, a program for an
automated "Atoms in Molecules" analysis.
P.L.A. Popelier. Non-profit use licence required.
Distribution format: uuencoded compressed tar file
94(1996)31 ADCW fhi95force (Fortran, 11845 Lines). Force calculation and
atomic-structure optimization for the full-potential
linearized augmented plane-wave code WIEN. B. Kohler,
S. Wilke, M. Scheffler, R. Kouba, C. Ambrosch-Draxl.
Subroutine required: ABRE 59(1990)399. Distribution
format: uuencoded compressed tar file
98(1996)346 ADEB 2dhf (Fortran77, Fortran90, C, 29403 Lines). A numerical
Hartree-Fock program for diatomic molecules. J. Kobus,
L. Laaksonen, D. Sundholm. Distribution format: uuencoded
compressed tar file
16.2 Spectra
93(1996)241 ADCA STROTAB (C, 16009 Lines). Computer assisted analysis of
singlet-triplet rotational spectra: application to case
(A), case (B) and case (AB) coupling cases in polyatomic
molecules. R.H. Judge, E.D. Womeldorf, R.A. Morris,
D.E. Shimp, D.J. Clouthier, D.L. Joo, D.C. Moule.
16.6 Photon Interactions
97(1996)345 ADDP ZHUKE (Fortran, 1998 Lines). Program ZHUKE, a
vibrationally-adiabatic impulsive dissociation model.
K.F. Lim.
16.7 Elastic Scattering and Energy Transfer
95(1996)190 ADDE TRAJECT (Fortran, 12563 Lines). Transport and relaxation
cross-sections for pure gases of linear molecules.
E.L. Heck, A.S. Dickinson. Distribution format: uuencoded
compressed tar file
97(1996)315 ADDS ISICS (C, 3711 Lines). ISICS: a program for calculating
K-, L- and M-shell cross sections from ECPSSR theory
using a personal computer. Z. Liu, S.J. Cipolla.
97(1996)331 ADDR FBWPSURF (Fortran, 3652 Lines). Nonreactive
atom/molecule-surface scattering within the finite basis
wave packet method. D. Lemoine.
16.10 Wave Functions and Integrals
96(1996)263 ADDO TSYM, version 2.0 (Fortran, 9195 Lines). A new version
of the program TSYM generating relativistic molecular
symmetry orbitals for finite double point groups.
J. Meyer, W.-D. Sepp, B. Fricke, A. Rosen. Other version:
ABHW 54(1989)55.
17. NUCLEAR PHYSICS
17.4 Experimental Analysis - General
93(1996)289 ADCE NGRC, CRSUP, RES-FIT, SPEC-FIT (C, 43965 Lines).
Programs in C for parameterizing measured 5" x 5" NaI
gamma response functions and unfolding of continuous
gamma spectra. H.V. Nguyen, J.M. Campbell,
G.P. Couchell, S. Li, D.J. Pullen, W.A. Schier,
E.H. Seabury, S.V. Tipnis.
17.6 Experimental Analysis - Activity Detection
93(1996)283 ADCI MCBETH (Fortran, 762 Lines). MCBETH: liquid
scintillation counting spectra computation at the dynodic
output of the photomultipliers. F. Ortiz,
J.M. Los Arcos.
17.7 Experimental Analysis - Fission, Fusion, Heavy-ion
93(1996)48 ADCH MLOG (Fortran, 6022 Lines). MLOG, the simultaneous
standardization of multi-nuclide mixtures.
A. Grau Carles.
17.16 Theoretical Methods - General
99(1996)128 ADED slabFEM.cc (C++, 3170 Lines). Application of the finite
element method in self-consistent relativistic mean field
calculations. W. Poschl, D. Vretenar, P. Ring.
17.19 Shell Model - One-body Problem, Spectra
96(1996)288 ADDG SPPLETH (C, 3241 Lines). The Sp(3,R) representations of
an A-particle nucleus. C.N.M. Ng, M.J. Carvalho.
17.20 Collective Model
92(1995)267 ADCL CASSINI (Fortran, 6335 Lines). Single-particle
calculations in an axially deformed Woods-Saxon potential
with Cassinian ovals parametrization of the shape
deformation. E. Garrote, R. Capote, R. Pedrosa.
18. OPTICS
96(1996)61 ADDD TWM (Fortran, 41593 Lines). Modelling of two wave mixing
experiments in sillenite crystals. M. Mann,
E. Shamonina, K.H. Ringhofer. Distribution format:
uuencoded compressed tar file
99(1996)94 ADEI inclusion (Fortran, 1596 Lines). A Fortran code for the
scattering of EM waves by a sphere with a nonconcentric
spherical inclusion. D. Ngo, G. Videen, P. Chylek.
19. PLASMA PHYSICS
19.3 Collisionless Plasmas
98(1996)339 ADEC POISSON (Fortran, 1919 Lines). A subprogram for direct
solution of Poisson equation in cylindrically symmetric
geometry. D. Trunec, J. Drimal, M. Vicar.
19.6 Equilibrium and Stability
97(1996)219 ADDH CHEASE (Fortran, 25239 Lines). The CHEASE code for
toroidal MHD equilibria. H. Lutjens, A. Bondeson,
O. Sauter. Distribution format: uuencoded compressed tar
file
19.9 Magnetic Confinement
98(1996)215 ADDL TrapCAD (C, 10973 Lines). TrapCAD: A program to model
magnetic traps of charged particles. J. Vamosi, S. Biri.
Non-profit use licence required. Distribution format:
uuencoded compressed tar file
19.11 Transport
96(1996)232 ADDJ CARRE (Fortran, 18672 Lines). CARRE: a quasi-orthogonal
mesh generator for 2D edge plasma modelling.
R. Marchand, M. Dumberry. Distribution format: uuencoded
compressed tar file
21. RADIATION
21.2 Radiative Transfer
93(1996)127 ADCC McTrap (Pascal, 2921 Lines). McTrap, a program for the
computation of radiation trapping in 3-level atoms
including bleaching effects. A.F. Molisch, B.P. Oehry,
W. Schupita, G. Magerl.