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Program index to volume 93
Computer Physics Communications ELSEVIER
ComputerPhysicsCommunications93 (1996) 327-328
Program index to volume 93
Computational methods ADCR, compression and lissage (Fortran, 4534 lines). Packing and depacking histograms with statistical processing, Louvel, S. and J.-F. Chamayou
93 (1995)303
Computer algebra ADCV, RICCIR (RLisp, Reduce, 11332 lines). Ricci calculus package in REDUCE, Kadlecsik, J.
93(1995)265
Condensed matter and surface science ADCM, BANDSTRAIN (Fortran, 1499 lines). Interface simulation of strained and non-abrupt III-V quantum wells. Part 1: band profile calculation, Lamberti, C. ADCN, PLSIMUL (Fortran, 1377 lines). Interface simulation of strained and non-abrupt III-V quantum wells. Part 2: energy level calculation versus experimental data, Lamberti, C. ADBM, MIKROGRAF (C, C + +, 769 lines). Computer modelling of grain microstructure in three dimensions, Lakshmi Narayan, K.
93(1996) 53
93(1996) 82 93(1996) 136
Elementary particle physics ADCQ, TOPAZ0 2.0 (Fortran, 12343 lines). TOPAZ0 2.0 - A program for computing de-convoluted and realistic observables around the Z ° peak, Montagna, G., O. Nicrosini, G. Passarino and F. Piccinini
93 (1996) 120
Molecular physics and physical chemistry ADCJ, MORPHY (Fortran, 32107 lines). MORPHY, a program for an automated "atoms in molecules" analysis, Popelier, P.L.A. 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, Judge, R.H., E.D. Womeldorf, R.A. Morris, D.E. Shimp, D.J. Clouthier, D.L. Joo and D.C. Moule
93 (1995)212
93(1995)241
328
Program index to volume 93
Nuclear physics ADCH, MLOG (Fortran, 6022 lines). MLOG, the simultaneous standardization of multi-nuclide mixtures, Grau Caries, A. ADCI, MCBETH (Fortran, 762 lines). MCBETH: liquid scintillation counting spectra computation at the dynodic output of the photomultipliers, Ortiz, F. and J.M. Los Arcos 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, Nguyen, H.V., J.M. Campbell, G.P. Couchell, S. Li, D.J. Pullen, W.A. Schier, E.H. Seabury and S.V. Tipnis
93(1996) 48 93 (1995)283
93 (1995) 289
Radiation ADCC, McTrap (Pascal, 2921 lines). McTrap, a program for the computation of radiation trapping in 3-level atoms including bleaching effects, Molisch, A.F., B.P. Oehry, W. Schupita and G. Magefl
93 (1995) 127
ComputerPhysicsCommunications93 (1996) 327-328
Program index to volume 93
Computational methods ADCR, compression and lissage (Fortran, 4534 lines). Packing and depacking histograms with statistical processing, Louvel, S. and J.-F. Chamayou
93 (1995)303
Computer algebra ADCV, RICCIR (RLisp, Reduce, 11332 lines). Ricci calculus package in REDUCE, Kadlecsik, J.
93(1995)265
Condensed matter and surface science ADCM, BANDSTRAIN (Fortran, 1499 lines). Interface simulation of strained and non-abrupt III-V quantum wells. Part 1: band profile calculation, Lamberti, C. ADCN, PLSIMUL (Fortran, 1377 lines). Interface simulation of strained and non-abrupt III-V quantum wells. Part 2: energy level calculation versus experimental data, Lamberti, C. ADBM, MIKROGRAF (C, C + +, 769 lines). Computer modelling of grain microstructure in three dimensions, Lakshmi Narayan, K.
93(1996) 53
93(1996) 82 93(1996) 136
Elementary particle physics ADCQ, TOPAZ0 2.0 (Fortran, 12343 lines). TOPAZ0 2.0 - A program for computing de-convoluted and realistic observables around the Z ° peak, Montagna, G., O. Nicrosini, G. Passarino and F. Piccinini
93 (1996) 120
Molecular physics and physical chemistry ADCJ, MORPHY (Fortran, 32107 lines). MORPHY, a program for an automated "atoms in molecules" analysis, Popelier, P.L.A. 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, Judge, R.H., E.D. Womeldorf, R.A. Morris, D.E. Shimp, D.J. Clouthier, D.L. Joo and D.C. Moule
93 (1995)212
93(1995)241
328
Program index to volume 93
Nuclear physics ADCH, MLOG (Fortran, 6022 lines). MLOG, the simultaneous standardization of multi-nuclide mixtures, Grau Caries, A. ADCI, MCBETH (Fortran, 762 lines). MCBETH: liquid scintillation counting spectra computation at the dynodic output of the photomultipliers, Ortiz, F. and J.M. Los Arcos 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, Nguyen, H.V., J.M. Campbell, G.P. Couchell, S. Li, D.J. Pullen, W.A. Schier, E.H. Seabury and S.V. Tipnis
93(1996) 48 93 (1995)283
93 (1995) 289
Radiation ADCC, McTrap (Pascal, 2921 lines). McTrap, a program for the computation of radiation trapping in 3-level atoms including bleaching effects, Molisch, A.F., B.P. Oehry, W. Schupita and G. Magefl
93 (1995) 127