From research!csnet!ARPA!LLL-MFE!Greensid%PPL.MFENET 21 Aug 85 15:14 EDT 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 The index is divided into the following sections: 1. Astronomy and Astrophysics 10.3 Elastic Scattering of Atoms and Molecules 1.1 Cosmic Rays 10.4 Electron Scattering by Molecules 1.2 Nuclear Processes 10.5 Inelastic Scattering of Atoms and Molecules 1.3 Radiative Transfer 10.6 Molecular Dynamics 1.4 Radio Astronomy 10.7 Molecular Integrals 1.5 Relativity and Gravitation 10.8 Spectroscopy 1.6 Solar Physics 10.9 Structure 1.7 Stars and Stellar Systems 11. Nuclear Physics 2. Atomic Physics 11.1 Apparatus Design 2.1 General 11.2 Energy Loss 2.2 Electron Scattering 11.3 Experimental Analysis 2.3 Experimental Analysis 11.4 Scattering 2.4 Photon Interactions 11.5 Spectroscopy 2.5 Spectroscopy 11.6 Structure 2.6 Structure 11.7 Theoretical Methods (see also Computational Method 2.7 Theoretical Methods (see also Computational Methods) 12. Optics 3. Computational Methods 3.1 Algebras and Rotation Groups 13. Physics of Fluids 3.2 Feynman Diagrams 3.3 Mathematical Functions 14. Plasma Physics 3.4 Matrices 3.5 Minimization and Fitting 15. Programming and Publication Practice 3.6 Numerical Methods 3.7 Plotting 16. Quantum Chemistry 3.8 Statistical Methods 3.9 Utility 17. Radiation Physics 4. Crystallography 18. Radiative Transfer 5. Electrostatics 19. Solid State Physics 19.1 Defects 6. Elementary Particle Physics 19.2 Electronic Properties 19.3 Experimental Analysis 7. Fluid and Gas Dynamics 19.4 Lattice Dynamics and Crystal Structure 19.5 Mossbauer Effect 8. Geophysics 19.6 Neutron Scattering 19.7 Other Solid State Physics 9. Laser Physics 19.8 Radiation Damage and other Radiation Interactions 19.9 Symmetry and Group Properties 10. Molecular Physics 10.1 General 20. Statistical Physics and Thermodynamics 10.2 Charge Transfer Entries marked ** are recent additions to the Library 1 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 NOVEMBER 1984 Ref in CPC Cat. Program Title No. 1. Astronomy and Astrophysics 1.1 Cosmic Rays 7(1974)344 AAYF CASCADE (Fortran, 946 Cards, Tape Issue 18). A program for the analytic simulation of extensive air showers. L. Goorevich. --- AAUV 000ACORRECTION 08/05/79 (Fortran, Tape Issue 42). Unpublished correction to a set of subroutines for simulation of electron-photon cascades. T. Stanev, Ch. Vankov. 16(1979)363 AAUV EMCASR (Fortran, 730 Cards, Tape Issue 36). A set of subroutines for simulation of electron- photon cascades. T. Stanev, Ch. Vankov. 1.2 Nuclear Processes 21(1981)407 ABVV HFNX (Fortran, 1085 Cards, Tape Issue 46). Calculation of (n, gamma) cross-sections and astrophysical reaction rates by the nuclear statistical model. M.J. Harris. 1.3 Radiative Transfer 5(1973)294 ABUE ABELA (Fortran, 413 Cards, Tape Issue 14). Calculation of the radial distribution of emitters in a cylindrical source. R. Piessens. 6(1973)38 AAAB TRANSPHERE (Fortran, 1808 Cards, Tape Issue 15). Numerical evaluation of the formal solution of radiative transfer problems in spherical geometries. D.G. Hummer, C.V. Kunasz, P.B. Kunasz. 25(1982)141 AARK PROFILE (Fortran, 1149 Cards, Tape Issue 50). PROFILE: a code for evaluating line profile shapes for optically thick expanding plasmas. G.J. Tallents. 28(1983)337 AAEJ DUSTCD (Fortran, 2834 Cards, Tape Issue 54). DUSTCD: a radiative transport code for spherically symmetric dust clouds. G.F. Spagna Jr., C.M. Leung. **34(1984)223 AAEJ 000A CORRECTION 31/7/84 (Fortran, Tape Issue 58). DUSTCD: a radiative transport code for spherically symmetric dust clouds. (C.P.C. 28(1983)337). G.F. Spagna Jr, C.M. Leung. **32(1984)309 ACCF MAXWEL (Fortran, 914 Cards, Tape Issue 58). MAXWEL: exact photon cross section processor for relativistic Maxwellian electrons. B.L. Lathrop, B.R. Wienke. 1.4 Radio Astronomy 1(1969)31 ACQD HYDROGENIC RECOMBINATION COEFFS (Fortran, 306 Cards, Tape Issue 1). A program to calculate radiative recombination coefficients of hydrogenic ions. D.R. Flower, M.J. Seaton. 9(1975)247 AAEF ILTHII (Fortran, 4016 Cards, Tape Issue 24). ILTHII - analysis of the spectrum of a thermal radioastronomical source. M. Salem. 9(1975)258 AAEG RCMBLN (Fortran, 1239 Cards, Tape Issue 24). Computation of line and continuum radiation from thermal radioastronomical sources. M. Brocklehurst, M. Salem. Subroutine required by this progra (for data) is AAEH (Section 1.4). 9(1975)259 AAEH SELECT BN,CN VALUES (Fortran, 3864 Cards, Tape Issue 24). Computation of line and continuum radiation from thermal radioastronomical sources. M. Brocklehurst, M. Salem. 13(1977)39 ACXI GENERAL BN PROGRAM (Fortran, 1297 Cards, Tape Issue 29). Radio recombination lines from H+ regions and cold interstellar clouds: computation of the bn factors. M. Brocklehurst, M. Salem. 1.5 Relativity and Gravitation 8(1974)307 ACRU WATER BAG MODEL (Fortran, 1056 Cards, Tape Issue 22). A numerical code for multiple water bag gravitational systems. S. Cuperman, A. Harten. 1.6 Solar Physics 13(1977)25 ACXE AATWAB (Fortran, 2046 Cards, Tape Issue 28). A program to calculate coronal emission line strengths. P.L. Dufton. 16(1979)243 ABUX ALFVEN (Fortran, 2463 Cards, Tape Issue 36). ALFVEN: a two-dimensional code based on SHASTA, solving the radiative, diffusive MHD equations. W.J. Weber, J.P. Boris, J.H. Gardner. 21(1981)437 ABUX 000A CORRECTION 26/09/80 (Fortran, Tape Issue 44). ALFVEN: a two-dimensional code based on SHASTA, solving the radiative, diffusive MHD equations. (C.P.C. 16(1979)243). W.J. Weber, J.P. Boris, J.H. Gardner. 1.7 Stars and Stellar Systems 2(1971)59 AACD BIN DYN (Algol, Usercode, 1046 Cards, Tape Issue 10). Derivation of the orbit of a double star from observations made with an intensity interferometer. D. Herbison-Evans. 2(1971)368 AACE BISPEC (Algol, 652 Cards, Tape Issue 10). Analysis of a variable spectroscopic double star. D. Herbison-Evans, N.R. Lomb. 5(1973)315 AACG MAGBIN (Algol, 796 Cards, Tape Issue 15). The light curve of a variable star subject to orbital tidal distortion. D. Herbison-Evans. 7(1974)410 AAAE TOROID (Fortran, 1652 Cards, Tape Issue 21). Calculation of the equilibrium structure and oscillations of polytropic stars pervaded by toroidal magnetic fields. M.J. Miketinac. See other version of this program AAAI (Section 1.7). 8(1974)307 ACRU WATER BAG MODEL (Fortran, 1056 Cards, Tape Issue 22). A numerical code for multiple water bag gravitational systems. S. Cuperman, A. Harten. 11(1976)385 AAAI POLOID (Fortran, 2350 Cards, Tape Issue 27). Calculation of the form of an equilibrium poloidal magnetic field contained in a polytropic star. G.B. Brundrit, M.J. Miketinac. See other version of this program AAAE (Section 1.7). 16(1979)331 ACYO COSTANTI DEL MOTO (Fortran, 785 Cards, Tape Issue 37). A computer program for integrals of motion. A. Giorgilli. 19(1980)215 ABVA P3M3DP (Fortran, 7695 Cards, Tape Issue 42). P3M3DP: the three dimensional periodic particle- particle/particle-mesh program. J.W. Eastwood, R.W. Hockney, D.N. Lawrence. Subroutines required by this program are ABUF (Section 3.9) or ABUJ (Section 3.9) or ABUK (Section 3.9), ABUA (Section 3.3). 27(1982)285 AAEI BINARY (Fortran, 1907 Cards, Tape Issue 52). Shape of a polytropic primary. M.J. Miketinac, J. Miketinac. 29(1983)269 AACI CELESTE AND STELLA (Fortran, 3912 Cards, Tape Issue 55). Programs "CELESTE" and "STELLA" for computations in special relativity: evaluation of the celestial view from an interstellar spacecraft. E. Sheldon, R.H. Giles. 2. Atomic Physics 2.1 General 1(1970)437 ABWA HYDROGENIC INTERACTION INTEGRAL (Fortran, 281 Cards, Tape Issue 4). A program to calculate the radial parts of interaction matrix elements between two hydrogenic wave functions as power series. M.J. Jamieson. 5(1973)239 ACRH ELECTRON ENERGY LOSS (Fortran, 2223 Cards, Tape Issue 12). Electron energy deposition in a gaseous mixture. L.R. Peterson, T. Sawada, J.N. Bass, A.E.S. Green. 6(1973)165 AAIB DIRAC (Fortran, 9320 Cards, Tape Issue 16). Dynamic information retrieval of atomic codes II. Implementation. A.R. Davies, K. Smith, K.L. Kwok. Subroutine required by this program (for data) is AAIC (Section 2.1). 6(1973)166 AAIC DATBNK (Fortran, 7128 Cards, Tape Issue 16). Dynamic information retrieval of atomic codes II. Implementation. A.R. Davies, K. Smith, K.L. Kwok. 12(1976)205 AAID COLLRAD (Fortran, 1347 Cards, Tape Issue 27). COLLRAD: a code for calculating the quasi-steady state population densities of excited states of hydrogen-like ions. G.J. Tallents. **32(1984)317 ACCI AMDS (Fortran, 2334 Cards, Tape Issue 58). AMDS: a database system for atomic and molecular physics. J.G. Hughes, F.J. Smith. **32(1984)413 ACCN RAYLEIGH DHFS RFF AND MRFF (Fortran, 328 Cards, Tape Issue 58). Rayleigh self consistent relativistic form factors and modified form factors. D. Schaupp, M. Schumacher, F. Smend. 2.2 Electron Scattering 1(1969)88 ACQE ASYM (Fortran, 1167 Cards, Tape Issue 1). Asymptotic solution of coupled equations for electron scattering. D.W. Norcross. See other version of this program ACRK (Section 2.2). --- AAGB 0001ADAPT AAGB FOR CDC 6600 (Fortran, 15 Cards, Tape Issue 2). Unpublished adaptation to adapt SIMMEG for CDC 6600. H.E. Saraph. 1(1970)232 AAGB SIMMEG (Fortran, 698 Cards, Tape Issue 2). Collision strengths from reactance matrices. H.E. Saraph. 1(1970)306 AAIA ATOMNP (Fortran, 4320 Cards, Tape Issue 3). A computer program for the calculation of electron scattering and photoionization cross sections of atomic systems with configuration (np)q. See erratum Comp. Phys. Commun. 1(1970)470. M.J. Conneely, L. Lipsky, K. Smith, P.G. Burke, R.J.W. Henry. 1(1970)457 ACQS NUMERICAL ORBITAL FUNCTIONS (Fortran, 844 Cards, Tape Issue 4). A program to generate numerical orbital functions. W.D. Robb. See other version of this program AAHE (Section 2.2). 2(1971)114 ACQT EVAR (Fortran, 3452 Cards, Tape Issue 5). Classical relative motion of 2 particles. D. Banks, I.C. Percival, J.McB. Wilson. See other version of this program ACRB (Section 2.2). 2(1971)175 ACQX A SCAT (Fortran, 635 Cards, Tape Issue 6). A program for calculating relativistic elastic electron-atom collision data. A.C. Yates. 2(1971)360 AAGH SCATTERING AMPLITUDES (Fortran, 675 Cards, Tape Issue 7). Amplitudes for scattering of electrons by hydrogenic and alkali-like atomic systems. D.L. Moores. **34(1984)224 AAGH 000A CORRECTION 24/8/84 (Fortran, Tape Issue 58). Amplitudes for scattering of electrons by hydrogenic and alkali-like atomic systems. (C.P.C. 2(1971)360). D.L. Moores. 3(1972)173 AACF SCATTERING BY COMPLEX POTENTIAL (Fortran, 625 Cards, Tape Issue 10). The calculation of absorption and elastic cross sections using the optical potential. A.C. Allison. 3(1972)197 ACRB EVAR EDITION 02 (Fortran, 3828 Cards, Tape Issue 9). Classical relative motion of 2 particles (EVAR edition 02). D. Banks, I.C. Percival, J.McB. Wilson. See other version of this program ACQT (Section 2.2). 3(1972)221 ACRC EVA2 EDITION 01 (Fortran, 1451 Cards, Tape Issue 9). Classical motion of 2 particles (EVA2 edition 01). D. Banks, I.C. Percival, J.McB. Wilson. Subroutine required by this program is ACRB (Section 2.2). 3(1972)256 AAGJ JAJOM (Fortran, 2109 Cards, Tape Issue 9). Fine structure cross sections from reactance matrices. H.E. Saraph. See other version of this program ACYG (Section 2.2). 5(1973)80 AAGP NETI (Fortran, 1100 Cards, Tape Issue 12). Program for evaluation of non-exchange type integrals required in electron-atom scattering theory using Slater-type orbitals as basis functions. R.L. Smith, D.G. Truhlar. See other version of this program AAGT (Section 2.2). 8(1974)333 AAGP 000ACORRECTION 19/07/74 (Fortran, Tape Issue 20). 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)80). R.L. Smith, D.G. Truhlar. 9(1975)327 AAGP 0001 NETI/ETI (Fortran, 1120 Cards, Tape Issue 24). Continuum exchange integrals for algebraic variational calculations of electron-atom scattering using Slater-type orbitals as basis functions. J. Abdallah Jr., D.G. Truhlar. 5(1973)81 AAGT NETIX (Fortran, 1319 Cards, Tape Issue 12). Program for evaluation of non-exchange type integrals required in electron-atom scattering theory using Slater-type orbitals as basis functions. R.L. Smith, D.G. Truhlar. See other version of this program AAGP (Section 2.2). 8(1974)333 AAGT 000ACORRECTION 19/07/74 (Fortran, Tape Issue 20). 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). R.L. Smith, D.G. Truhlar. 5(1973)416 ACRK ASYM VERSION FOR ICL 1900 (Fortran, 1202 Cards, Tape Issue 13). A new version of the program to compute the asymptotic solution of coupled equations for electron scattering. A.T. Chivers. See other version of this program ACQE (Section 2.2). 5(1973)417 AAGO SCAT (Fortran, 2566 Cards, Tape Issue 13). A general program to study the scattering of particles by solving coupled inhomogeneous second-order differential equations. N. Chandra. Subroutine required by this program is ACRK (Section 2.2). 5(1973)456 ACRL DCS (Fortran, 2177 Cards, Tape Issue 14). Program for calculating differential and integral cross sections for quantum mechanical scattering problems from reactance or transition matrices. M.A. Brandt, D.G. Truhlar, R.L. Smith. See other version of this program AAJE (Section 2.2). 7(1974)172 ACRL 0001 ACRL ADAPTED FOR IBM360/370 (Fortran, 27 Cards, Tape Issue 17). Program ACRL to calculate differential and integral cross sections adapted to run on IBM computers. M.A. Brandt, D.G. Truhlar, R.L. Smith. 6(1973)77 AAGV SHIFTA (Fortran, 2018 Cards, Tape Issue 15). Phase shift analysis and consistency checks on electron-atom collision data. P.F. Naccache, M.R.C. McDowell. 7(1974)38 AAGW POLORB (Fortran, 1722 Cards, Tape Issue 16). Electron impact excitation cross sections. M.R.C. McDowell, L. Morgan, V.P. Myerscough. 8(1974)149 AAHA RMATRX STG1 (Fortran, 3799 Cards, Tape Issue 22). A general program to calculate atomic continuum processes using the R-matrix method. K.A. Berrington, P.G. Burke, J.J. Chang, A.T. Chivers, W.D. Robb, K.T. Taylor. Subroutines required by this program are AAHB (Section 2.2) AAHC (Section 2.2), AAHE (Section 2.2), ACQB (Section 2.7), ACRN (Section 2.7), ACQV (Section 2.6) ACQV0001, AAHD (Section 3.1), AAKF (Section 2.7), ACRK (Section 2.2). See other versions of this program AAHF (Section 2.2), AANR (Section 2.2). 8(1974)150 AAHB RMATRX STG2 (Fortran, 3780 Cards, Tape Issue 22). A general program to calculate atomic continuum processes using the R-matrix method. K.A. Berrington, P.G. Burke, J.J. Chang, A.T. Chivers, W.D. Robb, K.T. Taylor. Subroutines required by this program are ACRN (Section 2.7) ACQB (Section 2.7), ACQV (Section 2.6), ACQV0001, AAHD (Section 3.1), AAKF (Section 2.7), AAHA (Section 2.2), AAHC (Section 2.2), ACRK (Section 2.2). See other versions of this program AAHG (Section 2.2), AANS (Section 2.2). 8(1974)150 AAHC RMATRX STG3 (Fortran, 3554 Cards, Tape Issue 22). A general program to calculate atomic continuum processes using the R-matrix method. K.A. Berrington, P.G. Burke, J.J. Chang, A.T. Chivers, W.D. Robb, K.T. Taylor. Subroutines required by this program are AAHE (Section 2.2) ACRK (Section 2.2), AAHA (Section 2.2), AAHB (Section 2.2), ACQB (Section 2.7), ACRN (Section 2.7) ACQV (Section 2.6), ACQV0001, AAHD (Section 3.1), AAKF (Section 2.7). See other versions of this program AAHH (Section 2.2), AANV (Section 2.2). 8(1974)152 AAHE A NEW VERSION OF BASFUN (Fortran, 956 Cards, Tape Issue 22). A general program to calculate atomic continuum processes using the R-matrix method. K.A. Berrington, P.G. Burke, J.J. Chang, A.T. Chivers, W.D. Robb, K.T. Taylor. See other version of this program ACQS (Section 2.2). 14(1978)99 ACYD LAG 1 (Fortran, 1587 Cards, Tape Issue 31). A program for calculating elastic scattering phase shifts for an electron colliding with a one-electron target using perturbation theory. E. McGreevy, A.L. Stewart. 14(1978)367 AAHF A NEW VERSION OF RMATRX STG1 (Fortran, 5119 Cards, Tape Issue 33). A new version of the general program to calculate atomic continuum processes using the R-matrix method. K.A. Berrington, P.G. Burke, M. Le Dourneuf, W.D. Robb, K.T. Taylor, Vo Ky Lan. Subroutines required by this program are AAHG (Section 2.2), AAHH (Section 2.2). See other versions of this program AAHA (Section 2.2), AANR (Section 2.2). 14(1978)367 AAHG A NEW VERSION OF RMATRX STG2 (Fortran, 10154 Cards, Tape Issue 33). A new version of the general program to calculate atomic continuum processes using the R-matrix method. K.A. Berrington, P.G. Burke, M. Le Dourneuf, W.D. Robb, K.T. Taylor, Vo Ky Lan. Subroutines required by this program are AAHF (Section 2.2), AAHH (Section 2.2). See other versions of this program AAHB (Section 2.2), AANS (Section 2.2). 14(1978)367 AAHH A NEW VERSION OF RMATRX STG3 (Fortran, 7244 Cards, Tape Issue 33). A new version of the general program to calculate atomic continuum processes using the R-matrix method. K.A. Berrington, P.G. Burke, M. Le Dourneuf, W.D. Robb, K.T. Taylor, Vo Ky Lan. Subroutines required by this program are AAHF (Section 2.2), AAHG (Section 2.2). See other versions of this program AAHC (Section 2.2), AANV (Section 2.2). 22(1981)467 AAHH 0001 R-MATRIX POLARIZABILITIES (Fortran, 428 Cards, Tape Issue 46). R-matrix dynamic dipole polarizabilities. P. Shorer. Subroutines required by this program are AAHF (Section 2.2), AAHG (Section 2.2), AAHH (Section 2.2). 15(1978)23 ACYE IMPACT (Fortran, 6762 Cards, Tape Issue 32). IMPACT: a program for the solution of the coupled integro-differential equations of electron-atom collision theory. M.A. Crees, M.J. Seaton, P.M.H. Wilson. Subroutine required by this program is ACYF (Section 2.2). See other version of this program ACZK (Section 2.2). 15(1978)23 ACYF IMPPRO (Fortran, 705 Cards, Tape Issue 32). Preprocessor for IMPACT: a program for the solution of the coupled integro-differential equations of electron-atom collision theory. M.A. Crees, M.J. Seaton, P.M.H. Wilson. 18(1979)287 ACYF 0001ADAPT IMPPRO FOR ECSIMPACT (Fortran, 39 Cards, Tape Issue 39). Preprocessor for ECSIMPACT: a special version of program IMPACT for CDC machines with ex-core memory. H.E. Saraph. 15(1978)247 ACYG JAJOMPRE (Fortran, 2835 Cards, Tape Issue 34). Fine structure cross sections from reactance matrices: a more versatile development of the program JAJOM. H.E. Saraph. See other version of this program AAGJ (Section 2.2). 16(1978)119 AAKY LSTOIC (Fortran, 1238 Cards, Tape Issue 35). Intermediate coupling collision strengths from LS coupled R-matrix elements. R.E.H. Clark. 18(1979)287 ACZK ECSIMPACT (Fortran, 6862 Cards, Tape Issue 39). ECSIMPACT: a special version of program IMPACT for CDC machines with ex-core memory. T.M. Luke, H.E. Saraph. Subroutines required by this program are ACYF (Section 2.2), ACYF0001. See other version of this program ACYE (Section 2.2). 19(1980)103 AAJA ASYPCK (Fortran, 4046 Cards, Tape Issue 40). ASYPCK: a program for calculating asymptotic solutions of the coupled equations of electron collision theory. M.A. Crees. Subroutine required by this program is AAJB (Section 2.2). See other version of this program AANK (Section 2.2). 19(1980)103 AAJB ASYPRO (Fortran, 592 Cards, Tape Issue 40). Preprocessor for ASYPCK: a program for calculating asymptotic solutions of the coupled equations of electron collision theory. M.A. Crees. See othe version of this program AANL (Section 2.2). 21(1980)97 AAJE DCS2 (Fortran, 2661 Cards, Tape Issue 45). New version of program for calculating differential and integral cross sections for quantum mechanical scattering problems from reactance or transition matrices. K. Onda, D.G. Truhlar, M.A. Brandt. See other versions of this program ACRL (Section 2.2), ACRL0001. 23(1981)181 AANK ASYPCK2 (Fortran, 4398 Cards, Tape Issue 47). ASYPCK2, an extended version of ASYPCK. M.A. Crees. Subroutine required by this program is AANL (Section 2.2). See other version of this program AAJA (Section 2.2). 23(1981)181 AANL ASYPRO2 (Fortran, 773 Cards, Tape Issue 47). Preprocessor for ASYPCK2, an extended version of ASYPCK. M.A. Crees. See other version of this program AAJB (Section 2.2). 23(1981)233 AAJG NIEM POTC1 (Fortran, 6393 Cards, Tape Issue 48). A general program to calculate atomic continuum processes using the NIEM method. R.J.W. Henry, S.P. Rountree, E.R. Smith. Subroutines required b this program are AAJH (Section 2.2), AAJI (Section 2.2), ACWN0001. 23(1981)233 AAJH NIEM NIES2 (Fortran, 3162 Cards, Tape Issue 48). A general program to calculate atomic continuum processes using the NIEM method. R.J.W. Henry, S.P. Rountree, E.R. Smith. Subroutines required b this program are AAJG (Section 2.2), AAJI (Section 2.2), ACWN0001. 23(1981)233 AAJI NIEM ASYM3 (Fortran, 2086 Cards, Tape Issue 48). A general program to calculate atomic continuum processes using the NIEM method. R.J.W. Henry, S.P. Rountree, E.R. Smith. Subroutines required b this program are AAJG (Section 2.2), AAJH (Section 2.2), ACWN0001. 25(1982)97 AANP SEPDE (Fortran, 1330 Cards, Tape Issue 50). A non-iterative method for solving PDE's arising in electron scattering. E.C. Sullivan, A. Temkin. 25(1982)347 AANR RMATRX STG1R (Fortran, 6047 Cards, Tape Issue 51). A general program to calculate atomic continuum processes incorporating model potentials and the Breit-Pauli Hamiltonian within the R- matrix method. N.S. Scott, K.T. Taylor. Subroutines required by this program are AANS (Section 2.2), AANT (Section 2.2), AANU (Section 2.2), AANV (Section 2.2). See other versions of this program AAHA (Section 2.2), AAHF (Section 2.2). 25(1982)347 AANS RMATRX STG2R (Fortran, 10141 Cards, Tape Issue 51). A general program to calculate atomic continuum processes incorporating model potentials and the Breit-Pauli Hamiltonian within the R- matrix method. N.S. Scott, K.T. Taylor. Subroutines required by this program are AANR (Section 2.2), AANT (Section 2.2), AANU (Section 2.2), AANV (Section 2.2). See other versions of this program AAHB (Section 2.2), AAHG (Section 2.2). 25(1982)347 AANT RMATRX RECUP (Fortran, 6148 Cards, Tape Issue 51). A general program to calculate atomic continuum processes incorporating model potentials and the Breit-Pauli Hamiltonian within the R- matrix method. N.S. Scott, K.T. Taylor. Subroutines required by this program are AANR (Section 2.2), AANS (Section 2.2), AANU (Section 2.2), AANV (Section 2.2). 25(1982)347 AANU RMATRX RECUD (Fortran, 1275 Cards, Tape Issue 51). A general program to calculate atomic continuum processes incorporating model potentials and the Breit-Pauli Hamiltonian within the R- matrix method. N.S. Scott, K.T. Taylor. Subroutines required by this program are AANR (Section 2.2), AANS (Section 2.2), AANT (Section 2.2), AANV (Section 2.2). 25(1982)347 AANV RMATRX STG3R (Fortran, 9548 Cards, Tape Issue 51). A general program to calculate atomic continuum processes incorporating model potentials and the Breit-Pauli Hamiltonian within the R- matrix method. N.S. Scott, K.T. Taylor. Subroutines required by this program are AANR (Section 2.2), AANS (Section 2.2), AANT (Section 2.2), AANU (Section 2.2). See other versions of this program AAHC (Section 2.2), AAHH (Section 2.2). 27(1982)25 AANW MOMTRANF (Fortran, 2590 Cards, Tape Issue 52). A new program to calculate differential and total cross sections for electron-atom or ion scattering using the momentum transfer formalism. S.A. Salvini. 27(1982)299 AAJK RPROP (Fortran, 1514 Cards, Tape Issue 53). R-matrix propagation program for solving coupled second-order differential equations. K.L. Baluja, P.G. Burke, L.A. Morgan. 27(1982)385 AAOE VPM (Fortran, 3734 Cards, Tape Issue 53). VPM: a new asymptotic package. J.P. Croskery, N.S. Scott, K.L. Bell, K.A. Berrington. 30(1983)369 ACFE SCATTAMPREL (Fortran, 1247 Cards, Tape Issue 56). Amplitudes for scattering of electrons by atomic systems including relativistic effects. K.P.W. Bartschat, N.S. Scott. 30(1983)383 ACFF OBSERVABLES (Fortran, 1429 Cards, Tape Issue 56). Program to calculate observable quantities from scattering amplitudes for inelastic electron-atom collisions. K.P.W. Bartschat. 31(1984)419 AAJL RPROP2 (Fortran, 3039 Cards, Tape Issue 57). A generalized R-matrix propagation program for solving coupled second-order differential equations. L.A. Morgan. **33(1984)399 ACCT CFASYM (Fortran, 3294 Cards, Tape Issue 58). CFASYM: a program for the calculation of the asymptotic solutions of the coupled equations of electron collision theory. C.J. Noble, R.K. Nesbet. Subroutines required by this program are ABNK (Section 2.7), ACCU (Section 2.7). 2.3 Experimental Analysis 1(1970)440 ACQR SYNCHROTRON RADIATION (Fortran, 321 Cards, Tape Issue 4). Spectral intensity, angular distribution and polarisation of synchrotron radiation from a monoenergetic electron. J. Lang. 3(1972)322 ABUD SPARK71 (Fortran, 1074 Cards, Tape Issue 10). The computation of the growth of a gaseous discharge in space-charge distorted fields. A.J. Davies, C.J. Evans. See other version of this program ABUU (Section 2.3). 7(1974)95 AAED HOMER (Fortran, 2026 Cards, Tape Issue 17). A program for the extraction of radiative lifetimes from experimental beam-foil intensity decay data. D.J.G. Irwin, A.E. Livingston. 14(1978)287 ABUU SPARK2D (Fortran, 2253 Cards, Tape Issue 34). Simulation of the growth of axially symmetric discharges between plane parallel electrodes. A.J. Davies, C.J. Evans, P.M. Woodison. See other version of this program ABUD (Section 2.3). 19(1980)93 ABGS CFIT (Fortran, 824 Cards, Tape Issue 41). A computer program for determination of nuclear parameters from internal conversion experiments. M. Rysavy, O. Dragoun. 25(1982)417 AARV MONIT (Fortran, 11769 Cards, Tape Issue 52). A spectrum data processing system. T.P. Hult, S.P. Svensson, T.G. Andersson. 25(1982)433 AAHN POSDIF (Fortran, 903 Cards, Tape Issue 52). POSDIF: a program to compute positron diffusion and annihilation in rare gases. R.I. Campeanu. 2.4 Photon Interactions 8(1974)149 AAHA RMATRX STG1 (Fortran, 3799 Cards, Tape Issue 22). A general program to calculate atomic continuum processes using the R-matrix method. K.A. Berrington, P.G. Burke, J.J. Chang, A.T. Chivers, W.D. Robb, K.T. Taylor. Subroutines required by this program are AAHB (Section 2.4) AAHC (Section 2.4), AAHE (Section 2.4), ACQB (Section 2.7), ACRN (Section 2.7), ACQV (Section 2.6) ACQV0001, AAHD (Section 3.1), AAKF (Section 2.7), ACRK (Section 2.2). See other versions of this program AAHF (Section 2.4), AANR (Section 2.4). 8(1974)150 AAHB RMATRX STG2 (Fortran, 3780 Cards, Tape Issue 22). A general program to calculate atomic continuum processes using the R-matrix method. K.A. Berrington, P.G. Burke, J.J. Chang, A.T. Chivers, W.D. Robb, K.T. Taylor. Subroutines required by this program are ACRN (Section 2.7) ACQB (Section 2.7), ACQV (Section 2.6), ACQV0001, AAHD (Section 3.1), AAKF (Section 2.7), AAHA (Section 2.4), AAHC (Section 2.4), ACRK (Section 2.2). See other versions of this program AAHG (Section 2.4), AANS (Section 2.4). 8(1974)150 AAHC RMATRX STG3 (Fortran, 3554 Cards, Tape Issue 22). A general program to calculate atomic continuum processes using the R-matrix method. K.A. Berrington, P.G. Burke, J.J. Chang, A.T. Chivers, W.D. Robb, K.T. Taylor. Subroutines required by this program are AAHE (Section 2.4) ACRK (Section 2.2), AAHA (Section 2.4), AAHB (Section 2.4), ACQB (Section 2.7), ACRN (Section 2.7) ACQV (Section 2.6), ACQV0001, AAHD (Section 3.1), AAKF (Section 2.7). See other versions of this program AAHH (Section 2.4), AANV (Section 2.4). 8(1974)152 AAHE A NEW VERSION OF BASFUN (Fortran, 956 Cards, Tape Issue 22). A general program to calculate atomic continuum processes using the R-matrix method. K.A. Berrington, P.G. Burke, J.J. Chang, A.T. Chivers, W.D. Robb, K.T. Taylor. See other version of this program ACQS (Section 2.2). 14(1978)367 AAHF A NEW VERSION OF RMATRX STG1 (Fortran, 5119 Cards, Tape Issue 33). A new version of the general program to calculate atomic continuum processes using the R-matrix method. K.A. Berrington, P.G. Burke, M. Le Dourneuf, W.D. Robb, K.T. Taylor, Vo Ky Lan. Subroutines required by this program are AAHG (Section 2.4), AAHH (Section 2.4). See other versions of this program AAHA (Section 2.4), AANR (Section 2.4). 14(1978)367 AAHG A NEW VERSION OF RMATRX STG2 (Fortran, 10154 Cards, Tape Issue 33). A new version of the general program to calculate atomic continuum processes using the R-matrix method. K.A. Berrington, P.G. Burke, M. Le Dourneuf, W.D. Robb, K.T. Taylor, Vo Ky Lan. Subroutines required by this program are AAHF (Section 2.4), AAHH (Section 2.4). See other versions of this program AAHB (Section 2.4), AANS (Section 2.4). 14(1978)367 AAHH A NEW VERSION OF RMATRX STG3 (Fortran, 7244 Cards, Tape Issue 33). A new version of the general program to calculate atomic continuum processes using the R-matrix method. K.A. Berrington, P.G. Burke, M. Le Dourneuf, W.D. Robb, K.T. Taylor, Vo Ky Lan. Subroutines required by this program are AAHF (Section 2.4), AAHG (Section 2.4). See other versions of this program AAHC (Section 2.4), AANV (Section 2.4). 22(1981)467 AAHH 0001 R-MATRIX POLARIZABILITIES (Fortran, 428 Cards, Tape Issue 46). R-matrix dynamic dipole polarizabilities. P. Shorer. Subroutines required by this program are AAHF (Section 2.4), AAHG (Section 2.4), AAHH (Section 2.4). 25(1982)347 AANR RMATRX STG1R (Fortran, 6047 Cards, Tape Issue 51). A general program to calculate atomic continuum processes incorporating model potentials and the Breit-Pauli Hamiltonian within the R- matrix method. N.S. Scott, K.T. Taylor. Subroutines required by this program are AANS (Section 2.4), AANT (Section 2.4), AANU (Section 2.4), AANV (Section 2.4). See other versions of this program AAHA (Section 2.4), AAHF (Section 2.4). 25(1982)347 AANS RMATRX STG2R (Fortran, 10141 Cards, Tape Issue 51). A general program to calculate atomic continuum processes incorporating model potentials and the Breit-Pauli Hamiltonian within the R- matrix method. N.S. Scott, K.T. Taylor. Subroutines required by this program are AANR (Section 2.4), AANT (Section 2.4), AANU (Section 2.4), AANV (Section 2.4). See other versions of this program AAHB (Section 2.4), AAHG (Section 2.4). 25(1982)347 AANT RMATRX RECUP (Fortran, 6148 Cards, Tape Issue 51). A general program to calculate atomic continuum processes incorporating model potentials and the Breit-Pauli Hamiltonian within the R- matrix method. N.S. Scott, K.T. Taylor. Subroutines required by this program are AANR (Section 2.4), AANS (Section 2.4), AANU (Section 2.4), AANV (Section 2.4). 25(1982)347 AANU RMATRX RECUD (Fortran, 1275 Cards, Tape Issue 51). A general program to calculate atomic continuum processes incorporating model potentials and the Breit-Pauli Hamiltonian within the R- matrix method. N.S. Scott, K.T. Taylor. Subroutines required by this program are AANR (Section 2.4), AANS (Section 2.4), AANT (Section 2.4), AANV (Section 2.4). 25(1982)347 AANV RMATRX STG3R (Fortran, 9548 Cards, Tape Issue 51). A general program to calculate atomic continuum processes incorporating model potentials and the Breit-Pauli Hamiltonian within the R- matrix method. N.S. Scott, K.T. Taylor. Subroutines required by this program are AANR (Section 2.4), AANS (Section 2.4), AANT (Section 2.4), AANU (Section 2.4). See other versions of this program AAHC (Section 2.4), AAHH (Section 2.4). 2.5 Spectroscopy 1(1969)31 ACQD HYDROGENIC RECOMBINATION COEFFS (Fortran, 306 Cards, Tape Issue 1). A program to calculate radiative recombination coefficients of hydrogenic ions. D.R. Flower, M.J. Seaton. 1(1970)306 AAIA ATOMNP (Fortran, 4320 Cards, Tape Issue 3). A computer program for the calculation of electron scattering and photoionization cross sections of atomic systems with configuration (np)q. See erratum Comp. Phys. Commun. 1(1970)470. M.J. Conneely, L. Lipsky, K. Smith, P.G. Burke, R.J.W. Henry. 1(1970)440 ACQR SYNCHROTRON RADIATION (Fortran, 321 Cards, Tape Issue 4). Spectral intensity, angular distribution and polarisation of synchrotron radiation from a monoenergetic electron. J. Lang. 1(1970)465 ABKD RITZ COMBINATION PRINCIPLE (Fortran, 113 Cards, Tape Issue 4). Program for fitting transition energies into a level scheme according to the combination principle. I.R. Williams. 2(1971)239 AAKC MAPPAC (Fortran, 3600 Cards, Tape Issue 7). A program for atomic wavefunction computations by the parametric potential method. M. Klapisch. 2(1971)427 ABGF INTERNAL CONVERSION COEFFICIENTS (Fortran, 790 Cards, Tape Issue 8). A program to calculate internal conversion coefficients for all atomic shells without screening. O. Dragoun, G. Heuser. 3(1972)9 AAKD LEVEL (Fortran, 2521 Cards, Tape Issue 9). Calculation of atomic energy level values. L.J. Radziemski Jr., K.J. Fisher, D.W. Steinhaus, A.S. Goldman. 3(1972)19 AAKE CALOR (Fortran, 309 Cards, Tape Issue 9). Wave number calculation from least-squares level values. L.J. Radziemski Jr., K.J. Fisher, D.W. Steinhaus, A.S. Goldman. Subroutine required by this program (for data) is AAKD (Section 2.5). 3(1972)240 AAGK POSITRONFIT (Fortran, 1125 Cards, Tape Issue 10). POSITRONFIT: a versatile program for analysing positron lifetime spectra. P. Kirkegaard, M. Eldrup. See other versions of this program AAGX (Section 2.5), AAGZ (Section 2.5), AAHI (Section 2.5), AANN (Section 2.5), ACKX (Section 19.8). 4(1972)128 ACRD BACK-GOUDSMIT (Fortran, 400 Cards, Tape Issue 10). A program for computing level crossings and the Back-Goudsmit effect. P. Violino. 13(1977)137 ACRD 000A CORRECTION 27/1/77 (Fortran, Tape Issue 28). A program for computing level-crossings and the Back-Goudsmit effect. (C.P.C. 4(1972)128). P. Violino. 7(1974)389 AAGY RAYLEIGH FORM FACTORS (Fortran, 310 Cards, Tape Issue 21). Form factor program for Rayleigh scattering of gamma rays by bound electrons. F. Smend, M. Schumacher. 10(1975)257 AAGY 000ACORRECTION 25/09/75 (Fortran, Tape Issue 25). Form factor program for Rayleigh scattering of gamma rays by bound electrons. (C.P.C. 7(1974)389). F. Smend, M. Schumacher. --- AAGX 000ACORRECTION 30/11/78 (Fortran, Tape Issue 37). Unpublished correction to POSITRONFIT EXTENDED: a new version of a program for analysing postitron lifetime spectra. P. Kirkegaard, M. Eldrup. 7(1974)401 AAGX POSITRONFIT EXTENDED (Fortran, 1222 Cards, Tape Issue 20). POSITRONFIT EXTENDED: a new version of a program for analysing positron lifetime spectra. P. Kirkegaard, M. Eldrup. See other versions of this program AAGK (Section 2.5), AAGZ (Section 2.5), AAHI (Section 2.5), AANN (Section 2.5), ACKX (Section 19.8). 9(1975)381 ACRZ GF VALUES (Fortran, 903 Cards, Tape Issue 24). Oscillator strengths from numerical MCHF radial functions. C.F. Fischer, K.M.S. Saxena. Subroutines required by this program (for data) are ACRF (Section 2.6), AAKP (Section 2.7), ACQB (Section 2.7), ACRN (Section 2.7), AAHD (Section 3.1). 15(1978)275 ACRZ 0001 QUADRUPOLE TRANSITIONS (Fortran, 478 Cards, Tape Issue 34). An adaptation of ACRZ to calculate electric quadrupole oscillator strengths. M. Godefroid. Subroutines required by this program are ACRF (Section 2.6) or AAKP (Section 2.7), (for data) ACQB (Section 2.7), ACRN (Section 2.7), AAHD (Section 3.1). 17(1979)426 ACRZ A00ACORRECTION TO 0001 01/03/79 (Fortran, Tape Issue 39). An adaptation of ACRZ to calculate electric quadrupole oscillator strengths. (C.P.C. 15(1978)275). M. Godefroid. --- ABGP 000ACORRECTION 16/08/77 (Fortran, Tape Issue 29). Unpublished correction to a computer program for internal conversion coefficients and particle parameters. H.C. Pauli, U. Raff. 9(1975)392 ABGP CATAR (Fortran, 3136 Cards, Tape Issue 24). A computer program for internal conversion coefficients and particle parameters. H.C. Pauli, U. Raff. 11(1976)363 ACWW COMPTON CROSS SECTIONS (Fortran, 762 Cards, Tape Issue 27). Non-relativistic form factor program for Compton scattering of gamma rays by bound electrons. F. Smend, M. Schumacher. 12(1976)205 AAID COLLRAD (Fortran, 1347 Cards, Tape Issue 27). COLLRAD: a code for calculating the quasi-steady state population densities of excited states of hydrogen-like ions. G.J. Tallents. 13(1977)371 AAGZ DBLCON (Fortran, 1336 Cards, Tape Issue 32). DBLCON: a version of POSITRONFIT with non-Gaussian prompt for analysing positron lifetime spectra. W.K. Warburton. See other versions of this program AAGK (Section 2.5), AAGX (Section 2.5), AAHI (Section 2.5), AANN (Section 2.5), ACKX (Section 19.8). 15(1978)97 AAHI INTERACTIVE POSITRONFIT (Fortran, 1367 Cards, Tape Issue 34). INTERACTIVE POSITRONFIT: a new version of a program for analysing positron lifetime spectra. C.J. Virtue, R.J. Douglas, B.T.A. McKee. See other versions of this program AAGK (Section 2.5), AAGX (Section 2.5), AAGZ (Section 2.5), AANN (Section 2.5), ACKX (Section 19.8). 15(1978)125 ACYJ BREMSSTRAHLUNG INTENSITY (NR) (Fortran, 301 Cards, Tape Issue 34). A program for calculating the angular distribution of nonrelativistic bremsstrahlung intensity. A. Banuelos, F. Rodriguez-Trelles. 17(1979)305 ACYJ 0001 BREMSSTRAHLUNG INTENSITY 2 (Fortran, 245 Cards, Tape Issue 37). Extension to high frequencies of a program for calculating the angular distribution of nonrelativistic bremsstrahlung. A. Banuelos, F. Rodriguez-Trelles, L. Bilbao. 15(1978)291 AAMA MUONIC ATOM CASCADE (Fortran, 2760 Cards, Tape Issue 34). Muonic atom cascade program. V.R. Akylas, P. Vogel. 16(1978)129 ABUV TRIP 1 (Fortran, 1412 Cards, Tape Issue 35). TRIP 1: a time-dependent recombination ionisation package. J. Magill. Subroutine required by this program is ABUF (Section 3.9) or ABUJ (Section 3.9) or ABUK (Section 3.9). 16(1979)221 ABNB MUON (Fortran, 2385 Cards, Tape Issue 37). Static and dynamic muonic-atom codes MUON and RURP. G.A. Rinker. 16(1979)221 ABNC RURP (Fortran, 4564 Cards, Tape Issue 37). Static and dynamic muonic-atom codes MUON and RURP. G.A. Rinker. Subroutine required by this program (for data) is ABNB (Section 2.5). 18(1979)401 AAMB INTERNAL CONVERSION COEFFICIENTS (Fortran, 1714 Cards, Tape Issue 39). A program to calculate internal conversion coefficients including higher-order corrections for all atomic shells. R. Der, D. Hinneburg, M. Nagel. 19(1980)93 ABGS CFIT (Fortran, 824 Cards, Tape Issue 41). A computer program for determination of nuclear parameters from internal conversion experiments. M. Rysavy, O. Dragoun. 23(1981)307 AANN PATFIT (Fortran, 5599 Cards, Tape Issue 48). Program system for analysing positron lifetime spectra and angular correlation curves. P. Kirkegaard, M. Eldrup, O.E. Mogensen, N.J. Pedersen. See other versions of this program AAGK (Section 2.5), AAGX (Section 2.5), AAGZ (Section 2.5), AAHI (Section 2.5), ACKX (Section 19.8). 25(1982)141 AARK PROFILE (Fortran, 1149 Cards, Tape Issue 50). PROFILE: a code for evaluating line profile shapes for optically thick expanding plasmas. G.J. Tallents. 25(1982)223 AANQ MQDTAC (Fortran, 2537 Cards, Tape Issue 52). A program for analysing the Rydberg series of highly excited discrete spectra by M.Q.D.T. O. Robaux, M. Aymar. 25(1982)417 AARV MONIT (Fortran, 11769 Cards, Tape Issue 52). A spectrum data processing system. T.P. Hult, S.P. Svensson, T.G. Andersson. 28(1982)201 AAOV AUGER-TRANSITIONS CLASSIFICATION (Fortran, 1292 Cards, Tape Issue 54). Classification of Auger- transitions in LS-coupling. D. Ridder. 2.6 Structure 1(1969)21 AACA FRANCK-CONDON FACTOR PROGRAM (Fortran, 537 Cards, Tape Issue 1). A program to calculate Franck- Condon factors. A.C. Allison. 1(1970)23 AACA 000A CORRECTION 21/10/70 (Fortran, Tape Issue 1). A program to calculate Franck-Condon factors. (C.P.C. 1(1969)21). A.C. Allison. 1(1969)113 AAKA SOCKITTOME 1 (Fortran, 3243 Cards, Tape Issue 1). Relativistic and non-relativistic configuration interaction calculations for atoms having a closed core and two valence spin- orbitals. D.R. Beck, R.N. Zare. 1(1969)151 ACQJ MULTI-CONFIGURATION HARTREE-FOCK (Fortran, 1972 Cards, Tape Issue 2). A multi-configuration Hartree-Fock program. C.F. Fischer. See other versions of this program ACRF (Section 2.6), ACYA (Section 2.6). 1(1970)167 ACQK TWO ELECTRON WAVEFUNCTIONS (Fortran, 1754 Cards, Tape Issue 2). Computation of wavefunctions for the helium isoelectronic sequence. H.O. Knox. 1(1970)216 ACQI H.F.S. SELF CONSISTENT FIELD (Fortran, 635 Cards, Tape Issue 2). Hartree Fock Slater self consistent field calculations. J.P. Desclaux. 25(1982)29 ACQI 0001 ADAPT HFS FOR MSXALPHA (Fortran, 254 Cards, Tape Issue 50). An adaptation of ACQI to calculate the data for MSXALPHA program. M. Klobukowski. 1(1970)265 AACC SPSS-ATOMIC Z-EXPANSION E2 PRIME (Fortran, 1911 Cards, Tape Issue 2). Single-particle substitution sums in the second-order Z-expansion theory of atomic energies. M.N. Lewis. 1(1970)469 AACC 000A CORRECTION 27/07/70 (Fortran, Tape Issue 3). Single-particle substitution sums in the second-order Z-expansion theory of atomic energies. (C.P.C. 1(1970)265). M.N. Lewis. 1(1970)325 AACB RKDP-RK INTEGRALS(DOUBLE PREC.) (Fortran, 1373 Cards, Tape Issue 2). Hydrogenic Rk integrals. M.N. Lewis. 1(1970)469 AACB 000A CORRECTION 24/06/70 (Fortran, Tape Issue 3). Hydrogenic Rk integrals. (C.P.C. 1(1970)325). M.N. Lewis. 1(1970)359 ACQL WEIGHTS (Fortran, 2043 Cards, Tape Issue 2). A general program for calculating angular momentum integrals in atomic structure. A. Hibbert. Subroutines required by this program are ACQB (Sectio 2.7), ACQC (Section 2.7), AAGD (Section 3.1). See other versions of this program ACQV (Section 2.6), AAOM (Section 2.6). 2(1971)107 AAKB HEX (Fortran, 1333 Cards, Tape Issue 6). Relativistic self-consistent field program for atoms and ions. D.A. Liberman, D.T. Cromer, J.T. Waber. 2(1971)471 AAKB 000A CORRECTION 11/08/71 (Fortran, Tape Issue 7). Relativistic self-consistent field program for atoms and ions. (C.P.C. 2(1971)107). D.A. Liberman, D.T. Cromer, J.T. Waber. 2(1971)471 AAKB 000B CORRECTION 02/09/71 (Fortran, Tape Issue 8). Relativistic self-consistent field program for atoms and ions. (C.P.C. 2(1971)107). D.A. Liberman, D.T. Cromer, J.T. Waber. 9(1975)129 AAKB 000CCORRECTION 18/11/74 (Fortran, Tape Issue 21). Relativistic self-consistent field program for atoms and ions. (C.P.C. 2(1971)107). D.A. Liberman, D.T. Cromer, J.T. Waber. --- ACQV A00ACORRECTION TO 0001 15/06/77 (Fortran, Tape Issue 29). Unpublished correction to the adaptation of a general program to calculate angular momentum integrals in atomic structure: inclusion of the one-electon part of the hamiltonian. A. Hibbert. 2(1971)180 ACQV WEIGHTS NEW VERSION (Fortran, 2572 Cards, Tape Issue 5). A new version of a general program to calculate angular momentum integrals in atomic structure. A. Hibbert. Subroutines required by this program are ACQB (Section 2.7), ACRN (Section 2.7), AAHD (Section 3.1). See other versions o this program ACQL (Section 2.6), AAOM (Section 2.6). 6(1973)59 ACQV 000A CORRECTION 22/05/73 (Fortran, Tape Issue 14). A new version of a general program to calculate angular momentum integrals in atomic structure. (C.P.C. 2(1971)180). A. Hibbert. 7(1974)318 ACQV 0001ADAPT WEIGHTS FOR ONE PART (Fortran, 469 Cards, Tape Issue 19). Adaptation of a general program to calculate angular momentum integrals in atomic structure: inclusion of the one- electron part of the hamiltonian. A. Hibbert. Subroutines required by this program are ACQB (Section 2.7), ACRN (Section 2.7), AAHD (Section 3.1). 8(1974)329 ACQV 0002ADAPT TO TEST CONFIG DATA (Fortran, 225 Cards, Tape Issue 22). Adaptation of a general program to calculate angular momentum integrals in atomic structure: inclusion of the checking of the configuration data. A. Hibbert. Subroutines required by this program are ACQB (Section 2.7), ACRN (Section 2.7), AAHD (Section 3.1). 2(1971)239 AAKC MAPPAC (Fortran, 3600 Cards, Tape Issue 7). A program for atomic wavefunction computations by the parametric potential method. M. Klapisch. 3(1972)9 AAKD LEVEL (Fortran, 2521 Cards, Tape Issue 9). Calculation of atomic energy level values. L.J. Radziemski Jr., K.J. Fisher, D.W. Steinhaus, A.S. Goldman. 3(1972)19 AAKE CALOR (Fortran, 309 Cards, Tape Issue 9). Wave number calculation from least-squares level values. L.J. Radziemski Jr., K.J. Fisher, D.W. Steinhaus, A.S. Goldman. Subroutine required by this program (for data) is AAKD (Section 2.6). 4(1972)107 ACRF MCHF72 (Fortran, 2780 Cards, Tape Issue 12). A multi-configuration Hartree-Fock program with improved stability. C.F. Fischer. See other versions of this program ACQJ (Section 2.6), ACYA (Section 2.6). 7(1974)236 ACRF 000ACORRECTION 2/01/74 (Fortran, Tape Issue 17). A multi-configuration Hartree-Fock program with improved stability. (C.P.C. 4(1972)107). C.F. Fischer. 6(1973)89 ACRO ATOMINT (Fortran, 458 Cards, Tape Issue 16). Atomic integral containing three odd powers of interelectronic separation coordinates. A.H. Moussa, H.M.A. Radi. 7(1974)73 AAKG HERSKLZARE (Fortran, 3445 Cards, Tape Issue 18). A non-relativistic SCF atomic program to compute one-electron energies, total energies, and Slater integrals. J.H. Wood, M. Boring. 10(1976)434 AAKG 000A CORRECTION 5/09/75 (Fortran, Tape Issue 25). A non-relativistic SCF atomic program to compute one-electron energies, total energies and Slater integrals. (C.P.C. 7(1974)73). J.H. Wood, M. Boring. 8(1974)220 ACRX FIXED CORE HARTREE-FOCK (Fortran, 2140 Cards, Tape Issue 22). A fixed core Hartree-Fock program for calculating bound and continuum orbitals. G.N. Bates. --- ACRV 000A CORRECTION 4/01/75 (Fortran, Tape Issue 21). Unpublished correction to a multiconfiguration relativistic DIRAC-FOCK program. J.P. Desclaux. 9(1975)31 ACRV MULTICONFIGURATION DIRAC-FOCK (Fortran, 4434 Cards, Tape Issue 20). A multiconfiguration relativistic Dirac-Fock program. J.P. Desclaux. Subroutines required by this program (for data) are ACRI (Section 2.7), ACWE (Section 2.7), AAHD (Section 3.1). 13(1977)71 ACRV 000B CORRECTION 7/12/76 (Fortran, Tape Issue 28). A multiconfiguration relativistic Dirac-Fock program.(C.P.C. 9(1975)31). J.P. Desclaux. 9(1975)102 AAKL SPINORBITWEIGHTS (Fortran, 1565 Cards, Tape Issue 23). A general program to calculate the matrix of the spin-orbit interaction. W.-D. Klotz. Subroutines required by this program are ACQB (Section 2.7), ACQC (Section 2.7), AAGD (Section 3.1). See other version of this program ACXL (Section 2.6). 10(1975)56 AAKL 0001 WKAPPAKQ (Fortran, 357 Cards, Tape Issue 24). Reduced matrix elements of summations of one- particle tensor products. W.-D. Klotz. Subroutines required by this program are AAGD (Section 3.1), ACQB (Section 2.7), ACQC (Section 2.7). 10(1975)70 AAKL 000A CORRECTION 18/07/75 (Fortran, Tape Issue 24). A general program to calculate the matrix of the spin-orbit interaction. (C.P.C. 9(1975)102). W.-D. Klotz. 9(1975)141 AAKM CIV3 A GENERAL C.I. PROGRAM (Fortran, 5583 Cards, Tape Issue 23). CIV3 - a general program to calculate configuration interaction wave functions and electric-dipole oscillator strengths. A. Hibbert. Subroutines required by this program are ACQB (Section 2.7), ACRN (Section 2.7), AAHD (Section 3.1), ACQV (Section 2.6), ACQV0001, ACQV0002, AAKF (Section 2.7). 10(1976)436 AAKM 000A CORRECTION 26/1/76 (Fortran, Tape Issue 25). CIV3 - a general program to calculate configuration interaction wave functions and electric-dipole oscillator strengths. (C.P.C. 9(1975)141). A. Hibbert. 11(1976)125 AAKM 0001 ADAPT CIV3 FOR HFS (Fortran, 880 Cards, Tape Issue 26). Adaptation of CIV3 to evaluate hyperfine structure. R. Glass, A. Hibbert. Subroutines required by this program are ACQB (Sectio 2.7), ACRN (Section 2.7), AAHD (Section 3.1), ACQV (Section 2.6), ACQV0001, ACQV0002, AAKF (Sectio 2.7), AAKF0001. 11(1976)57 AAKQ ATOMIC SCF HARTREE-FOCK (Algol, 428 Cards, Tape Issue 26). Self-consistent field Hartree-Fock program for atoms. L.V. Chernysheva, N.A. Cherepkov, V. Radojevic. 13(1977)193 ACXL SPINORBIT WEIGHTS 2 (Fortran, 1947 Cards, Tape Issue 29). A new version of AAKL (the matrix elements of spin-orbit interaction) adapted to spectroscopic notation. K.M.S. Saxena. Subroutine required by this program are ACQB (Section 2.7), ACRN (Section 2.7), AAHD (Section 3.1). See othe version of this program AAKL (Section 2.6). 14(1978)71 ACXF MBPT ORGANIZATION (Fortran, 1454 Cards, Tape Issue 30). Diagrammatic many-body perturbation expansion for atoms and molecules: I. General organization. D.M. Silver. Subroutines required b this program are ACXG (Section 2.6), ACXH (Section 2.6). 14(1978)81 ACXG MBPT LADDER DIAGRAMS (Fortran, 794 Cards, Tape Issue 30). Diagrammatic many-body perturbation expansion for atoms and molecules: II. Second-order and third-order ladder energies. D.M. Silver. Subroutines required by this program are ACXF (Section 2.6), ACXH (Section 2.6). 14(1978)91 ACXH MBPT RING DIAGRAMS (Fortran, 739 Cards, Tape Issue 30). Diagrammatic many-body perturbation expansion for atoms and molecules: III. Third-order ring energies. S. Wilson. Subroutines required by this program are ACXF (Section 2.6), ACXG (Section 2.6). 14(1978)145 ACYA MCHF77 (Fortran, 4414 Cards, Tape Issue 32). A general multi-configuration Hartree-Fock program. C.F. Fischer. See other versions of this program ACQJ (Section 2.6), ACRF (Section 2.6). 14(1978)255 ACYB SLATER INTEGRALS (PL/1, 197 Cards, Tape Issue 31). Exact Slater integrals. L.B. Golden. 15(1978)23 ACYE IMPACT (Fortran, 6762 Cards, Tape Issue 32). IMPACT: a program for the solution of the coupled integro-differential equations of electron-atom collision theory. M.A. Crees, M.J. Seaton, P.M.H. Wilson. Subroutine required by this program is ACYF (Section 2.6). See other version of this program ACZK (Section 2.6). 15(1978)23 ACYF IMPPRO (Fortran, 705 Cards, Tape Issue 32). Preprocessor for IMPACT: a program for the solution of the coupled integro-differential equations of electron-atom collision theory. M.A. Crees, M.J. Seaton, P.M.H. Wilson. 18(1979)287 ACYF 0001ADAPT IMPPRO FOR ECSIMPACT (Fortran, 39 Cards, Tape Issue 39). Preprocessor for ECSIMPACT: a special version of program IMPACT for CDC machines with ex-core memory. H.E. Saraph. 16(1979)285 AAKU TERM (Fortran, 7994 Cards, Tape Issue 36). I. Generator of determinantal non-relativistic atomic states from spectroscopic notation. Computation of matrix elements. J.J. Labarthe. 16(1979)301 AAKV EXCGH (Fortran, 4048 Cards, Tape Issue 36). II. Generator of atomic excited terms from angular considerations. J.J. Labarthe. Subroutine required by this program (for data) is AAKU (Section 2.6). 16(1979)311 AAKW EDD (Fortran, 7087 Cards, Tape Issue 36). III. Analytic approximations of radial orbitals for multiconfigurational Hartree-Fock computations. J.J. Labarthe. Subroutines required by this program (for data) are AAKV (Section 2.6), AAKU (Section 2.6). 16(1979)325 AAKW 0001 QFO (Fortran, 1071 Cards, Tape Issue 36). IV. Approximation of numerical orbitals by Slater functions. J.J. Labarthe. 18(1979)87 AAKZ ATOMIC FROZEN CORE HARTREE-FOCK (Algol, 571 Cards, Tape Issue 39). Frozen core Hartree-Fock program for atomic discrete and continuous states. L.V. Chernysheva, N.A. Cherepkov, V. Radojevic. Subroutine required by this program (for data) is AAKQ (Section 2.6). 18(1979)109 AACH SSTR-TRANSITION GENERALIZED SUMS (Fortran, 2988 Cards, Tape Issue 38). Z-expansion of matrix elements of one-electron operators for many-electron atoms. M.N. Lewis. 18(1979)287 ACZK ECSIMPACT (Fortran, 6862 Cards, Tape Issue 39). ECSIMPACT: a special version of program IMPACT for CDC machines with ex-core memory. T.M. Luke, H.E. Saraph. Subroutines required by this program are ACYF (Section 2.6), ACYF0001. See other version of this program ACYE (Section 2.6). 20(1980)213 AAJD RPA TWO ELECTRON EIGENFUNCTION (Fortran, 566 Cards, Tape Issue 43). A program to calculate the eigenfunctions of the random phase approximation for two electron systems. M.J. Jamieson, I.H.K. Aldeen. 20(1980)221 AAHK CPOLAR (Fortran, 1405 Cards, Tape Issue 43). Energy eigenvalues and bound-bound transitions of hydrogen atoms in a magnetic field using cylindrical basis functions. S.M. Kara. 21(1980)207 AANC MCDF (Fortran, 11151 Cards, Tape Issue 44). An atomic multiconfigurational Dirac-Fock package. I.P. Grant, B.J. McKenzie, P.H. Norrington, D.F. Mayers, N.C. Pyper. Subroutines required by this program are AAHD (Section 3.1), ACRI (Section 2.7). 21(1980)233 AAND MCBP/BENA (Fortran, 2858 Cards, Tape Issue 44). A program to calculate transverse Breit and QED corrections to energy levels in a multi-configuration Dirac-Fock environment. B.J. McKenzie, I.P. Grant, P.H. Norrington. Subroutine required by this program is AANC (Section 2.6). 23(1981)222 AAND 000A CORRECTION 27/04/81 (Fortran, Tape Issue 46). A program to calculate transverse Breit and QED corrections to energy levels in a multi-configuration Dirac-Fock environment. (C.P.C. 21(1980)233). B.J. McKenzie, I.P. Grant, P.H. Norrington. 23(1981)275 AAQL PSEPOT (Fortran, 971 Cards, Tape Issue 48). Pseudopotential matrix elements in the Gaussian basis. M. Kolar. See other version of this program AAQM (Section 2.6). 23(1981)275 AAQM PSEPO1 (Fortran, 958 Cards, Tape Issue 48). Pseudopotential matrix elements in the Gaussian basis. M. Kolar. Subroutine required by this program is AAQN (Section 2.6). See other version o this program AAQL (Section 2.6). 23(1981)275 AAQN COMPANGI (Fortran, 249 Cards, Tape Issue 48). Pseudopotential matrix elements in the Gaussian basis. M. Kolar. 28(1982)189 AAOM WEIGHTS A MORE EFFICIENT VERSION (Fortran, 3150 Cards, Tape Issue 54). A more efficient version of the WEIGHTS and NJSYM packages. N.S. Scott, A. Hibbert. Subroutines required by this program are ACQB (Section 2.7), ACRN (Section 2.7), AAON (Section 3.1). See other versions of this progra ACQL (Section 2.6), ACQV (Section 2.6). 30(1983)311 AAFI HSCF (Fortran, 2393 Cards, Tape Issue 56). An atomic Gaussian-type orbital Roothaan-Hartree- Fock program. S. Huzinaga, M. Klobukowski, Y. Sakai. Subroutine required by this program is AANC (Section 2.6). 31(1984)423 ACFZ INTERACTING CONFIGURATIONS (Fortran, 1663 Cards, Tape Issue 57). Determination of interacting configurations. D. Ridder. 32(1984)63 AAML GOLIATH (Fortran, 1900 Cards, Tape Issue 57). A nonrelativistic program for optical response in atoms using a time-dependent local density approximation. A. Zangwill, D.A. Liberman. 32(1984)75 AAMM DAVID (Fortran, 1816 Cards, Tape Issue 57). A relativistic program for optical response in atoms using a time-dependent local density approximation. D.A. Liberman, A. Zangwill. 32(1984)215 ACCE REDUCED LOCAL ENERGY FOR ATOMS (Fortran, 1135 Cards, Tape Issue 57). Reduced local energy for atomic Hartree-Fock wavefunctions. F.W. King, M.K. Kelly, M.A. LeGore, M.E. Poitzsch. 2.7 Theoretical Methods (see also Computational Methods) 1(1969)15 ACQB P SHELL C.F.P. (Fortran, 173 Cards, Tape Issue 1). Fractional parentage coefficients for equivalent p shell and equivalent d shell electrons. D.C.S. Allison. 1(1969)16 ACQC D SHELL C.F.P. (Fortran, 275 Cards, Tape Issue 1). Fractional parentage coefficients for equivalent p shell and equivalent d shell electrons. D.C.S. Allison. See other version of this program ACRN (Section 2.7). 1(1970)191 ACQH VECTOR COUPLING COEFFICIENTS (Fortran, 1634 Cards, Tape Issue 2). Vector coupling coefficients for complex atoms. H. Nussbaumer. 1(1970)359 ACQL WEIGHTS (Fortran, 2043 Cards, Tape Issue 2). A general program for calculating angular momentum integrals in atomic structure. A. Hibbert. Subroutines required by this program are ACQB (Sectio 2.7), ACQC (Section 2.7), AAGD (Section 3.1). See other versions of this program ACQV (Section 2.7), AAOM (Section 2.7). --- ACQV A00ACORRECTION TO 0001 15/06/77 (Fortran, Tape Issue 29). Unpublished correction to the adaptation of a general program to calculate angular momentum integrals in atomic structure: inclusion of the one-electon part of the hamiltonian. A. Hibbert. 2(1971)180 ACQV WEIGHTS NEW VERSION (Fortran, 2572 Cards, Tape Issue 5). A new version of a general program to calculate angular momentum integrals in atomic structure. A. Hibbert. Subroutines required by this program are ACQB (Section 2.7), ACRN (Section 2.7), AAHD (Section 3.1). See other versions o this program ACQL (Section 2.7), AAOM (Section 2.7). 6(1973)59 ACQV 000A CORRECTION 22/05/73 (Fortran, Tape Issue 14). A new version of a general program to calculate angular momentum integrals in atomic structure. (C.P.C. 2(1971)180). A. Hibbert. 7(1974)318 ACQV 0001ADAPT WEIGHTS FOR ONE PART (Fortran, 469 Cards, Tape Issue 19). Adaptation of a general program to calculate angular momentum integrals in atomic structure: inclusion of the one- electron part of the hamiltonian. A. Hibbert. Subroutines required by this program are ACQB (Section 2.7), ACRN (Section 2.7), AAHD (Section 3.1). 8(1974)329 ACQV 0002ADAPT TO TEST CONFIG DATA (Fortran, 225 Cards, Tape Issue 22). Adaptation of a general program to calculate angular momentum integrals in atomic structure: inclusion of the checking of the configuration data. A. Hibbert. Subroutines required by this program are ACQB (Section 2.7), ACRN (Section 2.7), AAHD (Section 3.1). 3(1972)334 ACQZ SCHROD (Fortran, 138 Cards, Tape Issue 10). Numerical solution of the radial Schrodinger equation. F. Beleznay. 4(1972)377 ACRI CFPJJ - CFP IN JJ-COUPLING (Fortran, 448 Cards, Tape Issue 13). CFPJJ-fractional parentage coefficients for equivalent electrons in jj-coupling. I.P. Grant. 14(1978)311 ACRI 000A CORRECTION 08/05/77 (Fortran, Tape Issue 32). CFPJJ: fractional parentage coefficients for equivalent electrons in jj-coupling. (C.P.C. 4(1972)377). I.P. Grant. 5(1973)263 ACRJ MCP (Fortran, 2317 Cards, Tape Issue 13). A general program to calculate angular momentum coefficients in relativistic atomic structure. See erratum Comp. Phys. Commun. 6(1973)98. I.P. Grant. Subroutines required by this program are AAGD (Section 3.1), AAGD0002, ACRI (Section 2.7). See other version of this program ACWE (Section 2.7). 11(1976)397 ACRJ 000A CORRECTION 10/06/76 (Fortran, Tape Issue 27). Appendix to a program to calculate angular momentum coefficients in relativistic atomic structure - revised version. (C.P.C. 5(1973)263). I.P. Grant. 13(1977)429 ACRJ 000B CORRECTION 2/02/77 (Fortran, Tape Issue 29). A general program to calculate angular momentum coefficients in relativistic atomic structure. (C.P.C. 5(1973)263). I.P. Grant. 5(1973)379 AAGN YUKAWA/RH**LP D JL 72 (Fortran, 433 Cards, Tape Issue 14). Nearly exact calculation of the solution of the radial Schrodinger equation. L. Marquez. 6(1973)9 AAKH P.T. DIAGRAM GENERATION (Fortran, 879 Cards, Tape Issue 15). Computer generation of Feynman diagrams for perturbation theory. II. Program description. H.C. Wong, J. Paldus. 6(1973)88 ACRN A NEW D SHELL CFP (Fortran, 412 Cards, Tape Issue 15). A new version of the program to compute the fractional parentage coefficients for equivalent d shell electrons. A.T. Chivers. See other version of this program ACQC (Section 2.7). 6(1973)89 ACRO ATOMINT (Fortran, 458 Cards, Tape Issue 16). Atomic integral containing three odd powers of interelectronic separation coordinates. A.H. Moussa, H.M.A. Radi. 6(1973)132 AAKF REDUCED TENSOR MATRIX ELEMENTS (Fortran, 1094 Cards, Tape Issue 16). A program to evaluate the reduced matrix elements of summations of one-particle tensor operators. W.D. Robb. Subroutines required by this program are ACQB (Section 2.7), ACRN (Section 2.7), AAHD (Section 3.1). See othe version of this program AAKP (Section 2.7). 9(1975)268 AAKF 000ACORRECTION 14/11/74 (Fortran, Tape Issue 21). A program to evaluate the reduced matrix elements of summations of one-particle tensor operators. (C.P.C. 6(1973)132). W.D. Robb. 11(1976)125 AAKF 0001 ADAPT TENSOR FOR PRODUCTS (Fortran, 55 Cards, Tape Issue 26). Adaptation of CIV3 to evaluate hyperfine structure. R. Glass, A. Hibbert. Subroutines required by this program are ACQB (Section 2.7), ACRN (Section 2.7), AAHD (Section 3.1). See other version of this program AAKP0001. 13(1977)231 AAKF 000B CORRECTION 12/04/77 (Fortran, Tape Issue 29). A program to evaluate the reduced matrix elements of summations of one-particle tensor operators. (C.P.C. 6(1973)132). W.D. Robb. 7(1974)225 AAAD RDMEJJ (Fortran, 1560 Cards, Tape Issue 18). A program to evaluate the reduced matrix elements of one particle tensor operators for the configurations in jj-coupling. J.J. Chang. Subroutines required by this program are AAGD (Section 3.1), AAGD0002, ACRI (Section 2.7). See other version of this program ACYM (Section 2.7). 8(1974)246 ACRY F SHELL C.F.P. (Fortran, 1825 Cards, Tape Issue 21). Fractional parentage coefficients for equivalent f shell electrons. D.C.S. Allison, J.E. McNulty. 9(1975)102 AAKL SPINORBITWEIGHTS (Fortran, 1565 Cards, Tape Issue 23). A general program to calculate the matrix of the spin-orbit interaction. W.-D. Klotz. Subroutines required by this program are ACQB (Section 2.7), ACQC (Section 2.7), AAGD (Section 3.1). See other version of this program ACXL (Section 2.7). 10(1975)56 AAKL 0001 WKAPPAKQ (Fortran, 357 Cards, Tape Issue 24). Reduced matrix elements of summations of one- particle tensor products. W.-D. Klotz. Subroutines required by this program are AAGD (Section 3.1), ACQB (Section 2.7), ACQC (Section 2.7). 10(1975)70 AAKL 000A CORRECTION 18/07/75 (Fortran, Tape Issue 24). A general program to calculate the matrix of the spin-orbit interaction. (C.P.C. 9(1975)102). W.-D. Klotz. 9(1975)370 AAKP REDUCED TENSOR MATRIX ELEMENTS 2 (Fortran, 1544 Cards, Tape Issue 24). A new version of AAKF (Reduced Tensor Matrix Elements) adapted to spectroscopic notation. C.F. Fischer, K.M.S. Saxena. Subroutines required by this program are ACQB (Section 2.7), ACRN (Section 2.7), AAHD (Section 3.1). See other version of this program AAKF (Section 2.7). 13(1977)231 AAKP 000A CORRECTION 12/04/77 (Fortran, Tape Issue 29). A new version of AAKF (reduced tensor matrix elements) adapted to spectroscopic notation. (C.P.C. 9(1975)370). C.F. Fischer, K.M.S. Saxena. 13(1977)289 AAKP 0001 ADAPT TENSOR 2 FOR PRODUCT (Fortran, 89 Cards, Tape Issue 29). Adaptation of the new version of the reduced tensor matrix elements (AAKP) program: inclusion of the evaluation of matrix elements of tensor products. K.M.S. Saxena. Subroutines required by this program are ACQB (Section 2.7), ACRN (Section 2.7), AAHD (Section 3.1). See other version of this program AAKF0001 16(1978)57 AAKP 0002ADAPT TENSOR 2 TO CHECK DATA (Fortran, 291 Cards, Tape Issue 35). Adaptation of the new version of the reduced matrix elements (AAKP) program; inclusion of the checking of the input data. K.M.S. Saxena. Subroutines required by this program are ACQB (Section 2.7), ACRN (Section 2.7), AAHD (Section 3.1). 11(1976)397 ACWE MCP75 (Fortran, 2465 Cards, Tape Issue 28). A program to calculate angular momentum coefficients in relativistic atomic structure - revised version. I.P. Grant. Subroutines required by this program are AAHD (Section 3.1), ACRI (Section 2.7). See other version of this program ACRJ (Section 2.7). 14(1978)311 ACWE 000A CORRECTION 29/09/77 (Fortran, Tape Issue 32). A program to calculate angular momentum coefficients in relativistic atomic structure - revised version. (C.P.C. 11(1976)397). I.P. Grant. 13(1977)193 ACXL SPINORBIT WEIGHTS 2 (Fortran, 1947 Cards, Tape Issue 29). A new version of AAKL (the matrix elements of spin-orbit interaction) adapted to spectroscopic notation. K.M.S. Saxena. Subroutine required by this program are ACQB (Section 2.7), ACRN (Section 2.7), AAHD (Section 3.1). See othe version of this program AAKL (Section 2.7). 15(1978)387 ACYM ONE-PARTICLE OPS IN JJ-COUPLING (Fortran, 1336 Cards, Tape Issue 35). A new program for calculating matrix elements of one-particle operators in jj-coupling. N.C. Pyper, I.P. Grant, N. Beatham. Subroutines required by this program are AAHD (Section 3.1), ACRI (Section 2.7), ACWE (Section 2.7). See other version of this program AAAD (Section 2.7). 16(1978)65 ACYU STP (Fortran, 673 Cards, Tape Issue 35). An integral package for one-centre integrals over Slater-Transform-Preuss functions. E. Yurtsever. 17(1979)365 AAIE SCHRODINTEQN (Fortran, 374 Cards, Tape Issue 37). An integral equation program to calculate radial wave functions and scattering phase shifts of short-range local interactions. M.S. Stern. 18(1979)245 AAAL MCBP-BREIT ANGULAR COEFFICIENTS (Fortran, 1974 Cards, Tape Issue 39). MCBP: a program to calculate angular coefficients of the Breit interaction between electrons in the low energy limit. N. Beatham, I.P. Grant, B.J. McKenzie, N.C. Pyper. Subroutines required by this program are AAHD (Section 3.1), ACRI (Section 2.7), ACWE (Section 2.7). 21(1980)195 ABVN ROOT RATIONAL FRACTION PACKAGE (Fortran, 2154 Cards, Tape Issue 44). Root-rational-fraction package for exact calculation of vector-coupling coefficients. A.J. Stone, C.P. Wood. 23(1981)233 AAJG NIEM POTC1 (Fortran, 6393 Cards, Tape Issue 48). A general program to calculate atomic continuum processes using the NIEM method. R.J.W. Henry, S.P. Rountree, E.R. Smith. Subroutines required b this program are AAJH (Section 2.7), AAJI (Section 2.7), ACWN0001. 23(1981)233 AAJH NIEM NIES2 (Fortran, 3162 Cards, Tape Issue 48). A general program to calculate atomic continuum processes using the NIEM method. R.J.W. Henry, S.P. Rountree, E.R. Smith. Subroutines required b this program are AAJG (Section 2.7), AAJI (Section 2.7), ACWN0001. 23(1981)233 AAJI NIEM ASYM3 (Fortran, 2086 Cards, Tape Issue 48). A general program to calculate atomic continuum processes using the NIEM method. R.J.W. Henry, S.P. Rountree, E.R. Smith. Subroutines required b this program are AAJG (Section 2.7), AAJH (Section 2.7), ACWN0001. 24(1981)141 ABNJ KLEIN: COULOMB WFN, REAL L,ETA,X (Fortran, 312 Cards, Tape Issue 49). KLEIN: Coulomb functions for real lambda and positive energy to high accuracy. A.R. Barnett. 25(1982)21 AARJ PCNUM (Fortran, 829 Cards, Tape Issue 50). A program for the predictor-corrector Numerov method. W.E. Baylis, S.J. Peel. 25(1982)87 AAJJ COULAN (Fortran, 337 Cards, Tape Issue 50). Coulomb functions analytic in the energy. M.J. Seaton. 27(1982)147 ABNK COULFG (Fortran, 432 Cards, Tape Issue 52). COULFG: Coulomb and Bessel functions and their derivatives, for real arguments, by Steed's method. A.R. Barnett. 27(1982)299 AAJK RPROP (Fortran, 1514 Cards, Tape Issue 53). R-matrix propagation program for solving coupled second-order differential equations. K.L. Baluja, P.G. Burke, L.A. Morgan. 27(1982)309 AAOD GAMOW FUNCTIONS (Fortran, 1359 Cards, Tape Issue 53). GAMOW: a program for calculating the resonant state solution of the radial Schrodinger equation in an arbitrary optical potential. T. Vertse, K.F. Pal, Z. Balogh. 28(1982)189 AAOM WEIGHTS A MORE EFFICIENT VERSION (Fortran, 3150 Cards, Tape Issue 54). A more efficient version of the WEIGHTS and NJSYM packages. N.S. Scott, A. Hibbert. Subroutines required by this program are ACQB (Section 2.7), ACRN (Section 2.7), AAON (Section 3.1). See other versions of this progra ACQL (Section 2.7), ACQV (Section 2.7). 29(1983)341 ACEP RCGF (Pascal, 1387 Cards, Tape Issue 55). A Pascal program for calculating the reduced Coulomb Green's functions and their partial waves. J. Mlodzki, J. Kuszkowski, M. Suffczynski. 31(1984)41 ACFN CLEBSCH-GORDAN STORAGE (Fortran, 2578 Cards, Tape Issue 57). A packed storage program for angular momentum coupling coefficients. C.F. Vermaak, D. Vermaak, H.G. Miller. Subroutine required by this program is ABMA (Section 3.1). 31(1984)419 AAJL RPROP2 (Fortran, 3039 Cards, Tape Issue 57). A generalized R-matrix propagation program for solving coupled second-order differential equations. L.A. Morgan. **32(1984)421 ACCM CLMINT (Fortran, 1544 Cards, Tape Issue 58). Radial electric multipole matrix elements for inelastic collisions in atomic and nuclear physics. H.F. Arnoldus. **33(1984)413 ACCU COULN (Fortran, 449 Cards, Tape Issue 58). COULN: a program for evaluating negative energy Coulomb functions. C.J. Noble, I.J. Thompson. **33(1984)425 ACCX ATSCAT (Fortran, 2800 Cards, Tape Issue 58). Calculation of low energy atomic diffraction (LEAD) intensities. R.J. Blake. 3. Computational Methods 3.1 Algebras and Rotation Groups 1(1970)207 AAYA 3N-J SYMBOLS FOR SU(2) (Fortran, 969 Cards, Tape Issue 2). Arbitrary 3n-j symbols for SU(2). J. Shapiro. 1(1969)241 AAGD NJSYM (Fortran, 1679 Cards, Tape Issue 2). A program to calculate a general recoupling coefficient. P.G. Burke. See other versions of this program AAHD (Section 3.1), AAON (Section 3.1). 2(1971)173 AAGD 000A CORRECTION 10/03/71 (Fortran, Tape Issue 5). A program to calculate a general recoupling coefficient. (C.P.C. 1(1969)241). P.G. Burke. 2(1971)181 AAGD 0001 ADAPT NJSYM FOR WEIGHTS (Fortran, 4 Cards, Tape Issue 5). Adaptation of NJSYM and GENSUM for use with program WEIGHTS. A. Hibbert. 5(1973)161 AAGD 0002 ADAPT TO INTEGER ARITHMETIC (Fortran, 176 Cards, Tape Issue 13). A program to calculate a general recoupling coefficient. I.P. Grant. 1(1970)337 ABMA GEOMETRICAL COEFFICIENT (Fortran, 342 Cards, Tape Issue 3). Angular momentum coupling coefficients. T. Tamura. 2(1971)174 ABMA 000A CORRECTION 19/01/71 (Fortran, Tape Issue 5). Angular momentum coupling coefficients. (C.P. C. 1(1970)337). T. Tamura. 1(1970)415 ACQP PERMID (Fortran, 226 Cards, Tape Issue 3). An algorithm generating permutations with identical objects. P. Basso, C. Bourrely. 3(1972)155 ACRA WEYL GROUP (Fortran, 607 Cards, Tape Issue 10). Computer generated Weyl groups. R.E. Beck, B. Kolman. 3(1972)318 ABOR DS (Fortran, 114 Cards, Tape Issue 10). The reduced rotation matrix. W.J. Braithwaite, J.G. Cramer. 4(1972)268 ACRE COEF (Fortran, 633 Cards, Tape Issue 11). Vector coupling coefficients as products of prime factors. R.McD. Dodds, G. Wiechers. 5(1973)365 AAWA SU(3)VCC (Fortran, 817 Cards, Tape Issue 15). Analytic formulation of SU(3) vector coupling coefficients for n particles. J.M. Casilio, M.E. Noz. 5(1973)405 ACRM SU3 WIGNER & RACAH COEFFICIENTS (Fortran, 2046 Cards, Tape Issue 14). A user's guide to Fortran programs for Wigner and Racah coefficients of SU3. Y. Akiyama, J.P. Draayer. 6(1973)24 AAAA FREUD (Fortran, 1024 Cards, Tape Issue 15). Freudenthal's inner multiplicity formula. B. Kolman, R.E. Beck. 8(1974)95 AAAG RACOUT (Fortran, 670 Cards, Tape Issue 21). Racah's outer multiplicity formula. R.E. Beck, B. Kolman. Subroutine required by this program is AAAA (Section 3.1). 8(1974)151 AAHD A NEW VERSION OF NJSYM (Fortran, 1580 Cards, Tape Issue 22). A general program to calculate atomic continuum processes using the R-matrix method. K.A. Berrington, P.G. Burke, J.J. Chang, A.T. Chivers, W.D. Robb, K.T. Taylor. See other versions of this program AAGD (Section 3.1), AAON (Section 3.1). 10(1975)1 ABID EIGLAB (Fortran, 1168 Cards, Tape Issue 24). Eigenstates and eigenvalues of labelling operators for O(3) bases of U(3) representations. W. McKay, J. Patera, R.T. Sharp. 10(1975)245 ACWL CLEBSCH-GORDAN EXPLICIT FORMULAS (Formac, 185 Cards, Tape Issue 26). Explicit formulas for Clebsch-Gordan coefficients. G. Rudnicki-Bujnowski. 11(1976)269 ACWQ J1-RECURSION OF 3J-COEFFICIENTS (Fortran, 411 Cards, Tape Issue 27). Recursive evaluation of 3j- and 6j- coefficients. K. Schulten, R.G. Gordon. 11(1976)269 ACWR M2-RECURSION OF 3J-COEFFICIENTS (Fortran, 401 Cards, Tape Issue 27). Recursive evaluation of 3j- and 6j- coefficients. K. Schulten, R.G. Gordon. 11(1976)269 ACWS J1-RECURSION OF 6J-COEFFICIENTS (Fortran, 436 Cards, Tape Issue 27). Recursive evaluation of 3j- and 6j- coefficients. K. Schulten, R.G. Gordon. 14(1978)267 AAAJ IMUG (Basic, 353 Cards, Tape Issue 32). Inner multiplicity of unitary groups. S. Thomas, M.T. Sunny. 14(1978)413 AAAK DAM AND DEGSUN (Fortran, 361 Cards, Tape Issue 33). Weight multiplicity for unitary groups. V. Amar, U. Dozzio, C. Oleari. 15(1978)131 ACXV SYMCGM (Fortran, 1876 Cards, Tape Issue 33). Generation of the Clebsch-Gordan coefficients for Sn. S. Schindler, R. Mirman. Subroutine required by this program (for data) is ACXW (Section 3.1). 15(1978)131 ACYH SYMOR (Fortran, 187 Cards, Tape Issue 33). Generation of the Clebsch-Gordan coefficients for Sn. S. Schindler, R. Mirman. Subroutines required by this program (for data) are ACXV (Section 3.1), ACXW (Section 3.1). 15(1978)131 ACYI SYMCC (Fortran, 268 Cards, Tape Issue 33). Generation of the Clebsch-Gordan coefficients for Sn. S. Schindler, R. Mirman. Subroutines required by this program (for data) are ACXV (Section 3.1), ACXW (Section 3.1). 15(1978)147 ACXW SYMFUNC (Fortran, 805 Cards, Tape Issue 33). Functions on tableaux and frames of the symmetric group. S. Schindler, R. Mirman. 15(1978)227 ACYK ANGMOM (Fortran, 904 Cards, Tape Issue 34). New Fortran programs for angular momentum coefficients. K. Srinivasa Rao, K. Venkatesh. 18(1979)35 ACZI CONTRACTION-BASIC-DIAGRAM (Fortran, 1326 Cards, Tape Issue 38). A program to generate closed basic diagrams for product operators. B.D. Chang, S.S.M. Wong. 20(1980)191 AAAM CONTRACTION-JT-RECOUPLING (Fortran, 3491 Cards, Tape Issue 43). A program to evaluate closed diagrams algebraically for angular momentum coupled product operators. B.D. Chang, S.S.M. Wong. Subroutine required by this program (for data) is ACZI (Section 3.1). 21(1980)195 ABVN ROOT RATIONAL FRACTION PACKAGE (Fortran, 2154 Cards, Tape Issue 44). Root-rational-fraction package for exact calculation of vector-coupling coefficients. A.J. Stone, C.P. Wood. 23(1981)81 AAMC SYMGRPTB (PL/1, 746 Cards, Tape Issue 47). Computation of group tables for the symmetric groups. M.F. Soto Jr., R. Mirman. Subroutine required by this program is AAME (Section 3.1). 23(1981)81 AAMD NGHBTRNS (PL/1, 132 Cards, Tape Issue 47). Computation of group tables for the symmetric groups. M.F. Soto Jr., R. Mirman. Subroutines required by this program are AAMC (Section 3.1), AAME (Section 3.1). 23(1981)95 AAME SYMSTATS (PL/1, 769 Cards, Tape Issue 47). Construction of symmetric group representation matrices and states. M.F. Soto Jr., R. Mirman. Subroutine required by this program is AAMC (Section 3.1). 23(1981)95 AAMF SYMRPMAT (PL/1, 171 Cards, Tape Issue 47). Construction of symmetric group representation matrices and states. M.F. Soto Jr., R. Mirman. Subroutines required by this program are AAMC (Section 3.1), AAME (Section 3.1). 23(1981)95 AAMG ORTHNRM (PL/1, 200 Cards, Tape Issue 47). Construction of symmetric group representation matrices and states. M.F. Soto Jr., R. Mirman. Subroutine required by this program is AAME (Section 3.1). 23(1981)95 AAMH MATTAB (PL/1, 214 Cards, Tape Issue 47). Construction of symmetric group representation matrices and states. M.F. Soto Jr., R. Mirman. Subroutines required by this program are AAMC (Section 3.1), AAME (Section 3.1). 27(1982)57 AAMI SYMBNDS (PL/1, 182 Cards, Tape Issue 52). Number of representations and maximum dimensions for S(N). M.F. Soto Jr., R. Mirman. 27(1982)179 AAZB LIE0, LIE1, LIE2, LIE3, LIE4 (LISP, 246 Cards, Tape Issue 52). A REDUCE package for determining Lie symmetries of ordinary and partial differential equations. F. Schwarz. 28(1982)41 AAOP CONTRACTION-COMPILER (Fortran, 5372 Cards, Tape Issue 53). A system to generate Fortran programs for calculating configuration traces of angular momentum coupled product operators. B.D. Chang, J.P. Draayer, S.S.M. Wong. Subroutines required by this program (for data) are ACZI (Section 3.1) AAAM (Section 3.1). 28(1982)183 AAMJ SCHUR (Pascal, 493 Cards, Tape Issue 53). Computation of outer products of Schur functions. O. Egecioglu. 28(1982)189 AAON NJSYM - A MORE EFFICIENT VERSION (Fortran, 1561 Cards, Tape Issue 54). A more efficient version of the WEIGHTS and NJSYM packages. N.S. Scott, A. Hibbert. See other versions of this program AAGD (Section 3.1), AAHD (Section 3.1). 28(1983)271 AARX CASEIG (Fortran, 249 Cards, Tape Issue 54). Computation of Casimir operator eigenvalues. A.K. Bose. 29(1983)201 ACED BCD DAM AND MAIN (Fortran, 809 Cards, Tape Issue 55). Weight multiplicity for Cartan classes. V. Amar, U. Dozzio, C. Oleari. 31(1984)41 ACFN CLEBSCH-GORDAN STORAGE (Fortran, 2578 Cards, Tape Issue 57). A packed storage program for angular momentum coupling coefficients. C.F. Vermaak, D. Vermaak, H.G. Miller. Subroutine required by this program is ABMA (Section 3.1). 31(1984)75 ACFP DIRECTOR (Fortran, 2114 Cards, Tape Issue 57). DIRECTOR: a program for calculating representation matrices of the symmetric group in the Yamanouchi Kotani basis or in a direct product basis. J.C. Manley, J. Gerratt. 31(1984)357 AAMK CHAR (Pascal, 68 Cards, Tape Issue 57). Murnaghan's rule and the irreducible characters of the symmetric group. O. Egecioglu, G.M. Costa. **33(1984)367 ACCR GENBIN, PATERN (IBM Assembler, Fortran, 1449 Cards, Tape Issue 58). Generation and inter- correlation of basis sets in implementing the unitary group approach to U(n) x SU(m). R.D. Kent, M. Schlesinger. 3.2 Feynman Diagrams 6(1973)9 AAKH P.T. DIAGRAM GENERATION (Fortran, 879 Cards, Tape Issue 15). Computer generation of Feynman diagrams for perturbation theory. II. Program description. H.C. Wong, J. Paldus. 8(1974)320 ACOA GRAFFITI (Fortran, 638 Cards, Tape Issue 22). Computer generation of connected graphs. D.C. Rapaport. 28(1982)41 AAOP CONTRACTION-COMPILER (Fortran, 5372 Cards, Tape Issue 53). A system to generate Fortran programs for calculating configuration traces of angular momentum coupled product operators. B.D. Chang, J.P. Draayer, S.S.M. Wong. Subroutines required by this program (for data) are ACZI (Section 3.1) AAAM (Section 3.1). 3.3 Mathematical Functions 1(1969)25 ABOC COULOM (Fortran, 547 Cards, Tape Issue 1). Coulomb functions for complex energies. T. Tamura, F. Rybicki. 3(1972)276 ABOC 000A CORRECTION 18/03/72 (Fortran, Tape Issue 10). Coulomb functions for complex energies. (C.P. C. 1(1969)25). T. Tamura, F. Rybicki. 2(1971)127 ABUA FOUR67 (Fortran, 1122 Cards, Tape Issue 5). FOUR67, a fast Fourier transform package. J.P. Christiansen, R.W. Hockney. 3(1972)73 ABOQ COULOM FOR REAL ENERGY (Fortran, 1073 Cards, Tape Issue 10). Coulomb functions in entire (eta,rho)-plane. C. Bardin, Y. Dandeu, L. Gauthier, J. Guillermin, T. Lena, J.M. Pernet, H.H. Wolter, T. Tamura. 4(1972)221 ACRG CLOGAM AND CDIGAM (Fortran, 175 Cards, Tape Issue 11). Programs for computing the logarithm of the gamma function and the digamma function for complex argument. K.S. Kolbig. 5(1973)390 ABME LEGENDRE (Fortran, 160 Cards, Tape Issue 14). Associated Legendre polynomials, ordinary and modified spherical harmonics. W.J. Braithwaite. --- ABPC A00ACORRECTION TO 0001 26/10/77 (Fortran, Tape Issue 30). Unpublished correction to RCWFF: a modification of the real Coulomb wavefunction program RCWFN. A.R. Barnett. 8(1974)377 ABPC RCWFN (Fortran, 282 Cards, Tape Issue 22). Coulomb wave functions for all real eta and rho. A.R. Barnett, D.H. Feng, J.W. Steed, L.J.B. Goldfarb. 11(1976)141 ABPC 0001RCWFF (Fortran, 74 Cards, Tape Issue 26). RCWFF - a modification of the real Coulomb wavefunction program RCWFN. A.R. Barnett. 9(1975)46 ACRS FORTRAN CALCULATION OF SODS (Fortran, 343 Cards, Tape Issue 23). A subroutine and procedure for the rapid calculation of simple off-diagonal rational approximants. P.R. Graves-Morris, D.E. Roberts. See other version of this program ACRT (Section 3.3). 9(1975)46 ACRT ALGOL CALCULATION OF SODS (Algol, 299 Cards, Tape Issue 23). A subroutine and procedure for the rapid calculation of simple off-diagonal rational approximants. P.R. Graves-Morris, D.E. Roberts. See other version of this program ACRS (Section 3.3). 10(1975)234 ACWF FORTRAN CALCULATION OF C.A'S (Fortran, 410 Cards, Tape Issue 25). Calculation of Canterbury approximants. P.R. Graves-Morris, D.E. Roberts. See other version of this program ACWG (Section 3.3). 13(1977)72 ACWF 000A CORRECTION 23/02/77 (Fortran, Tape Issue 28). Calculation of Canterbury approximants. (C.P. C. 10(1975)234). P.R. Graves-Morris, D.E. Roberts. 10(1975)234 ACWG ALGOL CALCULATION OF C.A'S (Algol, 411 Cards, Tape Issue 25). Calculation of Canterbury approximants. P.R. Graves-Morris, D.E. Roberts. See other version of this program ACWF (Section 3.3). 13(1977)72 ACWG 000A CORRECTION 23/02/77 (Algol, Tape Issue 28). Calculation of Canterbury approximants. (C.P.C. 10(1975)234). P.R. Graves-Morris, D.E. Roberts. 11(1976)27 ACWN GRN1 (Fortran, 1218 Cards, Tape Issue 26). A program to calculate Green's functions. S.P. Rountree, T. Burnett, R.J.W. Henry, C.A. Weatherford. 23(1981)233 ACWN 0001 GRN2 (Fortran, 2220 Cards, Tape Issue 48). A general program to calculate atomic continuum processes using the NIEM method. R.J.W. Henry, S.P. Rountree, E.R. Smith. 11(1976)325 ACWV PADE APPROXIMANTS (Fortran, 686 Cards, Tape Issue 27). Subroutine for calculation of matrix Pade approximants. Y. Starkand. 12(1976)147 ABUO FOURGEN (PL/1, Fortran, 601 Cards, Tape Issue 28). FOURGEN: a fast Fourier transform program generator. J.A. Maruhn. 13(1977)17 ACWZ BESSEL (Fortran, 536 Cards, Tape Issue 29). The Bessel functions J0 and J1 of complex argument. R.W.B. Ardill, K.J.M. Moriarty. 14(1978)261 ACXM SPHBES (Fortran, 558 Cards, Tape Issue 31). Spherical Bessel functions jn and yn of integer order and real argument. R.W.B. Ardill, K.J.M. Moriarty. 15(1978)351 ACYL NULLIJN (Fortran, Compass, 4092 Cards, Tape Issue 34). NULLIJN: a program to calculate zero curves of a function of two variables of which one may be complex. P.C. de Jagher. 16(1978)93 AAUX TRIINT (Fortran, 951 Cards, Tape Issue 35). Fourier analysis with splines. A Fortran program. C. Pomponiu, M. Sararu. 16(1979)383 ACZC FTRANS (Fortran, 396 Cards, Tape Issue 37). On numerical Bessel transformation. B. Sommer, J.G. Zabolitzky. 17(1979)321 ACYQ BESJYH (Fortran, 1521 Cards, Tape Issue 37). Accurate Bessel functions Jn(z), Yn(z), H(1)n(z) and H(2)n(z) of integer order and complex argument. R.W.B. Ardill, K.J.M. Moriarty. 17(1979)351 ABND CCOULM (Fortran, 400 Cards, Tape Issue 37). Coulomb functions with complex angular momenta. T. Takemasa, T. Tamura, H.H. Wolter. 18(1979)63 ACZN PLMCHB (Fortran, 481 Cards, Tape Issue 38). Chebyshev expansion of the associated Legendre polynomial PLM(x). G. Delic. 18(1979)73 ACZM JLRCHB (Fortran, 418 Cards, Tape Issue 38). Chebyshev series for the spherical Bessel function jl(r). G. Delic. 18(1979)133 ACZP BESSJY (Fortran, 1499 Cards, Tape Issue 39). Bessel functions Jnu(x) and Ynu(x) of real order and real argument. J.B. Campbell. 20(1980)441 ABVJ RIEMANN ZETA FUNCTION (Fortran, 142 Cards, Tape Issue 44). A program for computing the Riemann Zeta function for complex argument. A. Banuelos, R.A. Depine. 20(1980)447 AANB COUL (Fortran, 707 Cards, Tape Issue 44). Coulomb functions (negative energies). K.L. Bell, N.S. Scott. 21(1980)109 ABVM REALJN (Fortran, 625 Cards, Tape Issue 44). A Fortran subroutine for the Bessel function Jn(x) of order 0 to 10. J.P. Coleman. 21(1981)315 ABVP FERMI-DIRAC FUNCTIONS (Fortran, 266 Cards, Tape Issue 44). A program for computing the Fermi- Dirac functions. A. Banuelos, R.A. Depine, R.C. Mancini. 22(1981)411 ABVX AIRY (Fortran, 443 Cards, Tape Issue 46). Airy function with complex arguments. W. Moon. 23(1981)51 AAQH FCONIC (Fortran, 855 Cards, Tape Issue 47). A program for computing the conical functions of the first kind Pm(-1/2+i*tau)(x) for m=0 and m=1. K.S. Kolbig. 23(1981)145 ABQJ CHEBY (Fortran, 326 Cards, Tape Issue 47). A Chebyshev series approximation to continuous functions. M.A. Christie, K.J.M. Moriarty. 24(1981)97 AAQZ BESSIK (Fortran, 1955 Cards, Tape Issue 49). Bessel functions Inu(z) and Knu(z) of real order and complex argument. J.B. Campbell. 25(1982)207 AAQZ 000A CORRECTION 28/10/81 (Fortran, Tape Issue 49). Bessel functions Inu(z) and Knu(z) of real order and complex argument. (C.P.C. 24(1981)97). J.B. Campbell. 24(1981)191 AARE LHARM (Fortran, 137 Cards, Tape Issue 49). Generating functions for L-harmonics. R.W. Gaskell. 25(1982)81 AAQQ F3Y (Fortran, 121 Cards, Tape Issue 50). Fortran program for the integral of three spherical harmonics. A.L. de Brito. 25(1982)87 AAJJ COULAN (Fortran, 337 Cards, Tape Issue 50). Coulomb functions analytic in the energy. M.J. Seaton. 25(1982)149 AARL YLM-COUPLING (Fortran, 1143 Cards, Tape Issue 50). Programs for the coupling of spherical harmonics. E.J. Weniger, E.O. Steinborn. 25(1982)289 AART HANKEL (Fortran, 1345 Cards, Tape Issue 50). Automatic computation of Bessel function integrals. R. Piessens. 27(1982)147 ABNK COULFG (Fortran, 432 Cards, Tape Issue 52). COULFG: Coulomb and Bessel functions and their derivatives, for real arguments, by Steed's method. A.R. Barnett. 29(1983)261 ACEE FUNEXP (Fortran, 700 Cards, Tape Issue 57). An expansion of complicated functions using Chebyshev polynomials suitable for fast calculation. M.O. Caceres, H.S. Wio, R.J.J. Stamm'ler. 29(1983)341 ACEP RCGF (Pascal, 1387 Cards, Tape Issue 55). A Pascal program for calculating the reduced Coulomb Green's functions and their partial waves. J. Mlodzki, J. Kuszkowski, M. Suffczynski. 30(1983)93 AANZ LSFBTR (Fortran, 370 Cards, Tape Issue 55). LSFBTR: a subroutine for calculating spherical Bessel transforms. J.D. Talman. 30(1983)177 ACEY PRSWFN (Fortran, 570 Cards, Tape Issue 56). Prolate radial spheroidal wave functions. T.A. Beu, R.I. Campeanu. 30(1983)187 ACEZ PASWFN (Fortran, 477 Cards, Tape Issue 56). Prolate angular spheroidal wave functions. T.A. Beu, R.I. Campeanu. 30(1983)397 ACUH FASTF (Fortran, 376 Cards, Tape Issue 56). FASTF: fast Fourier transform with arbitrary factors. E. Garcia-Torano. 31(1984)47 ACFL FRANKC (Fortran, 450 Cards, Tape Issue 57). Calculation of the auxiliary functions Fm(z). L.F. Errea, L. Mendez, A. Riera. 31(1984)89 ACFO FZRI (Fortran, 166 Cards, Tape Issue 57). A simple procedure for numerical approximation of the Fm(z) functions with complex argument. L. Jakab. **32(1984)333 ACCH NUZERO (Fortran, 935 Cards, Tape Issue 58). Determination of nu-zeros of Hankel functions. J.B. Campbell. **32(1984)421 ACCM CLMINT (Fortran, 1544 Cards, Tape Issue 58). Radial electric multipole matrix elements for inelastic collisions in atomic and nuclear physics. H.F. Arnoldus. **33(1984)413 ACCU COULN (Fortran, 449 Cards, Tape Issue 58). COULN: a program for evaluating negative energy Coulomb functions. C.J. Noble, I.J. Thompson. 3.4 Matrices 1(1970)277 ACQM MATPLT (Fortran, 107 Cards, Tape Issue 2). Isometric representation of two-dimensional matrices. A. Choudry. 8(1974)85 AAAF COMPLEX GENERALISED EIGENPROBLEM (Fortran, 1007 Cards, Tape Issue 21). The hermitian matrix eigenproblem Hx = eSx using compact array storage. J.C. Nash. 10(1975)30 ACWC HYMNIA (Fortran, 2390 Cards, Tape Issue 25). HYMNIA - band matrix package for solving eigenvalue problems. R. Gruber. 17(1979)317 ACZJ APICS (Fortran, 691 Cards, Tape Issue 37). Application of the generalized backward substitution method to solve a class of linear systems. R. Calinon, J. Ligou. 17(1979)375 ACZH LIHOIN (Fortran, 557 Cards, Tape Issue 37). A program for solving systems of homogeneous linear inequalities. K.S. Kolbig, F. Schwarz. 18(1979)13 ABSE GENLU (Fortran, 2070 Cards, Tape Issue 38). A program generator for the incomplete LU decomposition-conjugate gradient (ILUCG) method. G.K. Petravic, M. Petravic. 22(1981)33 ABSF GENIC (Fortran, 2961 Cards, Tape Issue 50). A program generator for the Incomplete Cholesky Conjugate Gradient (ICCG) method with a symmetrizing preprocessor. G.K. Petravic, M. Petravic. 24(1981)185 AARF PERDIAG (Fortran, 447 Cards, Tape Issue 49). Recurrence solution of a block tridiagonal matrix equation with Neumann, Dirichlet, mixed or periodic boundary conditions. F. Marsh, D.E. Potter. 25(1982)73 AARI EIGVEC (Fortran, CAL Assembler, 1763 Cards, Tape Issue 50). A vectorizable eigenvalue solver for sparse matrices. L.C. Bernard, F.J. Helton. 30(1983)31 ACEU ILUCG2 (Fortran, 1193 Cards, Tape Issue 56). ILUCG2: subprograms for the solution of a linear asymmetric matrix equation arising from a 9-point discretization. A.I. Shestakov, D.V. Anderson. 30(1983)37 ACEV ICCG2 (Fortran, 1012 Cards, Tape Issue 56). ICCG2: subprograms for the solution of a linear symmetric matrix equation arising from a 9-point discretization. D.V. Anderson, A.I. Shestakov. 30(1983)43 ACEW ILUCG3 (Fortran, 1857 Cards, Tape Issue 56). ILUCG3: subprograms for the solution of a linear asymmetric matrix equation arising from a 7, 15, 19, or 27 point 3D discretization. D.V. Anderson. 30(1983)51 ACEX ICCG3 (Fortran, 1582 Cards, Tape Issue 56). ICCG3: subprograms for the solution of a linear symmetric matrix equation arising from a 7, 15, 19 or 27 point 3D discretization. D.V. Anderson. 3.5 Minimization and Fitting 1(1969)135 ABOD SEARCH (Fortran, 202 Cards, Tape Issue 1). Parameter search subroutine. W.R. Smith. 1(1970)198 ABOD 0001 ADAPT SEARCH TO ELASTIC (Fortran, 2 Cards, Tape Issue 1). Adaptation of subroutine SEARCH for use with program ELASTIC. W.R. Smith. 2(1971)79 ABGA NONLINEAR LEAST SQUARES FIT (Fortran, 465 Cards, Tape Issue 6). A procedure for nonlinear least squares refinement in adverse practical conditions. J. Lang, R. Muller. 5(1973)308 ABGA 000A CORRECTION 20/11/72 (Fortran, Tape Issue 12). A procedure for nonlinear least squares refinement in adverse practical conditions. (C.P.C. 2(1971)79). J. Lang, R. Muller. 5(1973)56 ABCF COMBAT (Fortran, 1036 Cards, Tape Issue 12). A program for closed orbit minimization by analytic technique. J.V. Trotman. 5(1973)163 AAYB OPTIME SYSTEM (Fortran, 10992 Cards, Tape Issue 11). Users manual for the OPTIME system. P.H. Eberhard, W.O. Koellner. 8(1974)49 ABCG LINCOM (Fortran, 968 Cards, Tape Issue 21). Search program for significant variables. M.J. O'Connell. 8(1974)56 ABCH GSFIT (Fortran, 1415 Cards, Tape Issue 21). Multivariate least squares fitting program using modified Gram-Schmidt transformations. M.J. O'Connell. 9(1975)117 ABMK LGFIT2 (Fortran, 1368 Cards, Tape Issue 23). A least-squares spectral curve fitting routine for strongly overlapping lorentzians or gaussians. E.D. von Meerwall. 9(1975)351 ABML PEAK2 (Fortran, 1290 Cards, Tape Issue 24). A FORTRAN code for automatic spectrum analysis on medium-scale computers. E.D. von Meerwall. 10(1975)145 ABMM SPEC3 (Fortran, 1004 Cards, Tape Issue 25). A general-purpose routine for the analysis of spectroscopic peak shapes. E.D. von Meerwall. --- ACWH 000ACORRECTION 17/02/77 (Fortran, Tape Issue 28). Unpublished correction to MINUIT: a system for function minimization and analysis of the parameter errors and correlations. F. James, M. Roos. 10(1975)343 ACWH MINUIT (Fortran, 2891 Cards, Tape Issue 26). MINUIT: a system for function minimization and analysis of the parameter errors and correlations. F. James, M. Roos. See other version of this program AAVP (Section 3.5). 11(1976)211 ABMR UNIFIT2 (Fortran, 1092 Cards, Tape Issue 27). A flexible, all-purpose curve-fitting program. E.D. von Meerwall. See other version of this program ABNH (Section 3.5). 12(1976)173 ACXB RENYIF, RENYIT, TESKAC (Fortran, 996 Cards, Tape Issue 28). Algorithms for the Kac and Renyi tests. J.M.F. Chamayou. 13(1977)271 ACXP FURI (Fortran, 632 Cards, Tape Issue 29). FURI: a Fortran function writer. A.J. Barnard. 16(1978)113 AAPA BELLS (Fortran, 351 Cards, Tape Issue 35). A subroutine for approximation by cubic splines in the least squares sense. J. Bok. 18(1979)411 ABNH UNIFIT4 (Fortran, 906 Cards, Tape Issue 40). An all-purpose curve-fitting program for functions of several variables. E.D. von Meerwall. See other version of this program ABMR (Section 3.5). 21(1980)119 AAVD LOUHI78 (Fortran, 3227 Cards, Tape Issue 45). General purpose unfolding program LOUHI78 with linear and nonlinear regularizations. J.T. Routti, J.V. Sandberg. 21(1980)271 ABVR DECONV (Fortran, 1540 Cards, Tape Issue 45). A spline-based method for experimental data deconvolution. I. Beniaminy, M. Deutsch. 23(1981)287 AAQO SPLINESMOOTH (Fortran, 832 Cards, Tape Issue 49). Spline interpolation and smoothing of data. R.E. Cutkosky, C. Pomponiu. 27(1982)229 AAOB CONTIN (VERSION 2DP) (Fortran, 5822 Cards, Tape Issue 53). CONTIN: a general purpose constrained regularization program for inverting noisy linear algebraic and integral equations. See also Comp. Phys. Commun. 27(1982)213. S.W. Provencher. 27(1982)229 AAOC CONTIN (VERSION 2SP) (Fortran, 5822 Cards, Tape Issue 53). CONTIN: a general purpose constrained regularization program for inverting noisy linear algebraic and integral equations. See also Comp. Phys. Commun. 27(1982)213. S.W. Provencher. 27(1982)415 AAOK ABEL (Fortran, 1615 Cards, Tape Issue 53). ABEL: stable, high accuracy program for the inversion of Abel's integral equation. I. Beniaminy, M. Deutsch. 28(1982)61 AAOW LSPLIN (Fortran, 1228 Cards, Tape Issue 54). An exponential spline interpolation for unequally spaced data points. V. Tornow. 29(1983)131 ACEG MOSAUT AND MOSINP (Fortran, 5613 Cards, Tape Issue 55). A program to analyze series of Mossbauer spectra. E. Verbiest. 29(1983)171 ACEH ERIKA (Fortran, 1626 Cards, Tape Issue 55). ERIKA: a program for the decomposition of line spectra. M. Rysavy, M. Fiser. 29(1983)231 ACEM CONCON (Fortran, 4867 Cards, Tape Issue 55). CONCON: a code for constrained minimization without derivative computation. A. Buckley. 29(1983)361 ACER CHPACK (Fortran, 2246 Cards, Tape Issue 55). CHPACK: a package for the manipulation of Chebyshev approximations. B. D'Aguanno, A. Nobile, E. Roman. 31(1984)29 AAVP PDP-MINUIT (Fortran, 3363 Cards, Tape Issue 57). A new version of MINUIT program for a PDP11/34A computer system. Sp. Dedoussis, M. Chardalas, S. Charalambous. See other version of this program ACWH (Section 3.5). 31(1984)53 ACFM ORT1 POLYNOMIAL FIT DIFF/INT (Fortran, 1074 Cards, Tape Issue 57). Numerical generation and use of orthonormal polynomials I. ORT1 - a one-dimensional package for the solution of fitting, differentiation and integration problems. V. Gadjokov, J. Jordanova. **33(1984)421 ACCW RESON (Fortran, 4605 Cards, Tape Issue 58). RESON: a program for the detection and fitting of Breit-Wigner resonances. J. Tennyson, C.J. Noble. 3.6 Numerical Methods 14(1978)299 ACXU KOROBO (Fortran, 417 Cards, Tape Issue 34). A numerical calculation of multidimensional integrals. K. Zakrzewska, J. Dudek, W. Nazarewicz. 16(1978)93 AAUX TRIINT (Fortran, 951 Cards, Tape Issue 35). Fourier analysis with splines. A Fortran program. C. Pomponiu, M. Sararu. 16(1979)199 ACYV CUSPLN (Fortran, 828 Cards, Tape Issue 35). A cubic spline interpolation of unequally spaced data points. J. Anderson, R.W.B. Ardill, K.J.M. Moriarty, R.C. Beckwith. Subroutines required by this program are AAUN (Section 3.7), AAUN0001. 16(1979)273 ACYW JMPDIS (Fortran, 477 Cards, Tape Issue 36). An interpolation method for data sets with jump discontinuities. W. Moon. 16(1979)383 ACZC FTRANS (Fortran, 396 Cards, Tape Issue 37). On numerical Bessel transformation. B. Sommer, J.G. Zabolitzky. 17(1979)239 ACYZ FORSIM VI (Fortran, 6991 Cards, Tape Issue 37). FORSIM VI: a program package for the automated solution of arbitrarily defined differential equations. M.B. Carver. 17(1979)283 ACZB RADISH (Fortran, 602 Cards, Tape Issue 37). De Vogelaere's method with automatic error control. J.P. Coleman, J. Mohamed. 17(1979)357 ACZG BISPLN (Fortran, 749 Cards, Tape Issue 37). A bicubic spline interpolation of unequally spaced data. M.A. Christie, K.J.M. Moriarty. 17(1979)383 ACZL SIPSOL (Fortran, 1022 Cards, Tape Issue 38). SIPSOL: a suite of subprograms for the solution of the linear equations arising from elliptic partial differential equations. C.R. Jesshope. 20(1980)291 ABVD FHT (Fortran, 525 Cards, Tape Issue 43). A method and a program for the numerical evaluation of the Hilbert transform of a real function. O.E. Taurian. 20(1980)309 AANA EXPFIT1 (Fortran, 766 Cards, Tape Issue 43). The method of Raptis and Allison with automatic error control. J. Mohamed. 20(1980)421 ABVI HYMBLO (Fortran, 978 Cards, Tape Issue 45). HYMNIABLOCK: eigenvalue solver for blocked matrices. R. Gruber. 23(1981)427 AAQW RECT (Fortran, 543 Cards, Tape Issue 49). Orthogonalization of discrete coordinates. C.W. Davies. 24(1981)173 AARB TETRAHEDRAL MATRIX PRIMITIVES (Fortran, 930 Cards, Tape Issue 49). Tetrahedral finite element matrix primitives. P.P. Silvester, F.U. Minhas, Z.J. Csendes. 25(1982)21 AARJ PCNUM (Fortran, 829 Cards, Tape Issue 50). A program for the predictor-corrector Numerov method. W.E. Baylis, S.J. Peel. 27(1982)73 AARS FINT (Fortran, 672 Cards, Tape Issue 52). Newton-Everett interpolation of continuous functions. J.A. Hernando. 27(1982)167 AAZA QADAPT (Fortran, 1229 Cards, Tape Issue 52). Two-dimensional adaptive quadrature over rectangular regions. P.C. Lewellen. 29(1983)237 ACEQ RATRT, REDUSE (PDP Assembler, Fortran, 1745 Cards, Tape Issue 55). Micro/mini computer program for calculating the square root of rationals at arbitrary precision. J. Demsky, M. Schlesinger, R.D. Kent. 29(1983)245 AAOO CRTEST (Fortran, 2063 Cards, Tape Issue 55). Complex zeros of analytic functions. L.C. Botten, M.S. Craig, R.C. McPhedran. 30(1983)397 ACUH FASTF (Fortran, 376 Cards, Tape Issue 56). FASTF: fast Fourier transform with arbitrary factors. E. Garcia-Torano. 31(1984)1 ACUI MDAI (Fortran, 1077 Cards, Tape Issue 57). Multidimensional automatic integrator (MDAI) - an efficient routine for automatic integration of functions of many variables. W. Nazarewicz, M. Pindor. 32(1984)191 AAPE GISP (Fortran, 842 Cards, Tape Issue 57). GISP: Gauss-integration subroutine pack. M. Rysavy. 32(1984)201 ACCD BIRKHOFF (Fortran, 857 Cards, Tape Issue 57). A computer program for the Birkhoff series of area preserving maps. G. Servizi, G. Turchetti. 32(1984)209 ACCC DIFEQ (Fortran, 406 Cards, Tape Issue 57). A program for performing a numerical integration of the Schroedinger equation. C. Foglia. **32(1984)245 AAVO KUBIK (Fortran, 5692 Cards, Tape Issue 58). Automatic three-dimensional finite element mesh generation using the program KUBIK. See also Comp. Phys. Commun. 32(1984)267. S. Pissanetzky. **34(1984)175 ACDF MODST (Reduce, 803 Cards, Tape Issue 58). Program for stability and accuracy analysis of finite difference methods. R. Liska. **34(1984)187 ACCV MRVAC (Fortran, 2760 Cards, Tape Issue 58). MRVAC: a variational correction method for solving differential equations with r**-n coupling. M.R.H. Rudge. 3.7 Plotting 2(1971)55 ABOI PLOTT (Fortran, 446 Cards, Tape Issue 5). Printer-plotter routine. C.F. Moore. See other versio of this program ABOO (Section 3.7). 2(1971)470 ABOO PLOTT NEW VERSION (Fortran, 509 Cards, Tape Issue 8). A new version of a printer-plotter routine. C.F. Moore. See other version of this program ABOI (Section 3.7). 9(1975)85 AAUN APLOT (Fortran, 1261 Cards, Tape Issue 23). A plotting package for visual comparison of points and curves. J. Anderson, K.J.M. Moriarty, R.C. Beckwith. 15(1978)437 AAUN 0001POLAR PLOT AND IMPROVEMENTS (Fortran, 1102 Cards, Tape Issue 35). A plotting package for visually comparing theoretical and experimental results. J. Anderson, R.C. Beckwith, K.J.M. Moriarty, J.H. Tabor. 19(1980)272 AAUN A00ACORRECTION TO 0001 04/02/80 (Fortran, Tape Issue 42). A plotting package for visually comparing theoretical and experimental results. (C.P.C. 15(1978)437). J. Anderson, R.C. Beckwith, K.J.M. Moriarty, J.H. Tabor. 30(1983)219 AAUN A00BCORRECTION TO 0001 28/06/83 (Fortran, Tape Issue 55). A plotting package for visually comparing theoretical and experimental results. (C.P.C. 15(1978)437). J. Anderson, R.C. Beckwith, K.J.M. Moriarty, J.H. Tabor. 11(1976)211 ABMR UNIFIT2 (Fortran, 1092 Cards, Tape Issue 27). A flexible, all-purpose curve-fitting program. E.D. von Meerwall. See other version of this program ABNH (Section 3.5). 15(1978)351 ACYL NULLIJN (Fortran, Compass, 4092 Cards, Tape Issue 34). NULLIJN: a program to calculate zero curves of a function of two variables of which one may be complex. P.C. de Jagher. 21(1980)185 ABVL TDPLOT3 (Fortran, 2814 Cards, Tape Issue 44). A program for perspective views of three- dimensional surfaces. E.A. Olszewski, W.J. Thompson. 23(1981)221 ABVL 000A CORRECTION 07/04/81 (Fortran, Tape Issue 46). A program for perspective views of three- dimensional surfaces. (C.P.C. 21(1980)185). E.A. Olszewski, W.J. Thompson. 24(1981)63 AAQG PHOTO SIMULATION (Fortran, 397 Cards, Tape Issue 49). Simulation of photographic images on a plotter. B.V. Robouch, A. Sestero, S. Podda. 25(1982)63 AARG FERMI-SURFACE (Fortran, 2096 Cards, Tape Issue 50). FERMI-SURFACE: a package to display perspective drawings of Fermi surfaces in cubic systems. P.C. Pattnaik, P.H. Dickinson, J.L. Fry. 27(1982)187 AARO RAMFLA (Fortran, 3416 Cards, Tape Issue 52). Program for B-spline interpolation of surfaces with application to computer tomography. J.M.F. Chamayou. 30(1983)259 ACFB TDPLOT3 (Fortran, 5493 Cards, Tape Issue 56). A program for perspective views of open surfaces. E.A. Olszewski. **32(1984)245 AAVO KUBIK (Fortran, 5692 Cards, Tape Issue 58). Automatic three-dimensional finite element mesh generation using the program KUBIK. See also Comp. Phys. Commun. 32(1984)267. S. Pissanetzky. 3.8 Statistical Methods 16(1979)207 ACYP MATRIXFORMAT, CLSSCLFORMAT (Fortran, 2563 Cards, Tape Issue 35). An inversion of quantum mechanics. E. Lubkin, T. Lubkin. 21(1981)373 ABVQ SMOOS,SMOSI (Fortran, 237 Cards, Tape Issue 45). SMOOS: a program for the filtration of non- stationary statistical series. V.B. Zlokazov. 3.9 Utility 1(1970)420 ABCA CONV (Fortran, 276 Cards, Tape Issue 4). Conversion of binary magnetic tapes. J. Goldberg. 2(1971)168 ACQU CODNUM (Fortran, 294 Cards, Tape Issue 5). A program to change the punching code and to number a deck of cards. F.R. Femenia. 7(1974)245 ABUF OLYMPUS (Fortran, 2425 Cards, Tape Issue 19). OLYMPUS - a standard control and utility package for initial-value Fortran programs. J.P. Christiansen, K.V. Roberts. See other versions of this program ABUJ (Section 3.9), ABUK (Section 3.9). 8(1974)118 ABUH TIMER (Fortran, 545 Cards, Tape Issue 19). TIMER - a software instrumentation routine for making timing measurements. M.H. Hughes, A.P.V. Roberts. 8(1974)123 ABUI LEDGER (Fortran, 571 Cards, Tape Issue 21). OLYMPUS restart facilities. M.H. Hughes, K.V. Roberts. 9(1975)51 ABUJ OLYMPUS FOR IBM 370/165 (Fortran, 2412 Cards, Tape Issue 23). OLYMPUS and preprocessor package for an IBM 370/165. M.H. Hughes, K.V. Roberts, P.D. Roberts. See other versions of this program ABUF (Section 3.9), ABUK (Section 3.9). 10(1975)167 ABUK OLYMPUS FOR CDC 6500 (Fortran, Compass, 2170 Cards, Tape Issue 25). OLYMPUS control and utility package for the CDC 6500. M.H. Hughes, K.V. Roberts, G.G. Lister. See other versions of this program ABUF (Section 3.9), ABUJ (Section 3.9). 11(1976)5 ABUN TRANAL (Algol, 700 Cards, Tape Issue 27). TRANAL: a program for the translation of Symbolic Algol I into Symbolic Algol II. L.G.K. Petravic, M. Petravic, K.V. Roberts. 11(1976)199 ACWP FORMAT AND DATA CONVERTER (Fortran, 1304 Cards, Tape Issue 27). Converter of FORTRAN format and data statements to standard form. M. Salem. 12(1976)163 ACIE SRNG (Fortran, 106 Cards, Tape Issue 28). Sequential random integer generator. C.T.K. Kuo, T.W. Cadman, R.J. Arsenault. 13(1977)101 ACXJ STRING REPLACEMENT PROGRAM (Fortran, 283 Cards, Tape Issue 29). A portable text editor. C. Day. 16(1979)345 ABPH WORKER (Fortran, MACRO, 4920 Cards, Tape Issue 49). WORKER: a program for histogram manipulation. J.E. Bolger, H. Ellinger, C.F. Moore. 19(1980)51 ACZQ CDC PARTITIONED DATA SETS (Fortran, Compass, 1219 Cards, Tape Issue 40). Implementation of the partitioned-data-set concept for CDC computers. J.R. Comfort. 19(1980)139 ACZZ EDITOR (Fortran, 917 Cards, Tape Issue 40). EDITOR: a program for amending files of card images. M.A. Crees. 22(1981)59 AANE UPDATE (Fortran, 2712 Cards, Tape Issue 46). A Fortran system to maintain a program library. 1. Storage of the program decks in magnetic tape files. V.M. Burke, C. Jackson. 22(1981)77 AANF RETRIEVE (Fortran, 1197 Cards, Tape Issue 46). A Fortran system to maintain a program library. 2 Retrieval of program decks from the library files. V.M. Burke, C. Jackson. 22(1981)77 AANG CPSN (Fortran, 186 Cards, Tape Issue 46). A Fortran system to maintain a program library. Auxiliary program 1 for RETRIEVE. V.M. Burke, C. Jackson. 22(1981)77 AANH CPIN (Fortran, 160 Cards, Tape Issue 46). A Fortran system to maintain a program library. Auxiliary program 2 for RETRIEVE. V.M. Burke, C. Jackson. 22(1981)77 AANI CREC (Fortran, 345 Cards, Tape Issue 46). A Fortran system to maintain a program library. Auxiliary program 3 for RETRIEVE. V.M. Burke, C. Jackson. 22(1981)85 ABVY FSCRIPT (Fortran, 1720 Cards, Tape Issue 46). FSCRIPT: a full portable text formatting program. O.E. Taurian. 22(1981)403 AANJ RDLIST AND PREPROCESSOR MAKEDATA (Fortran, 737 Cards, Tape Issue 46). RDLIST: a portable NAMELIST facility. A.C. Day. 23(1981)301 AAQR INDCAL (PDP Assembler, Fortran, 550 Cards, Tape Issue 49). A microcomputer program for the correlating of two ordered lists of numbers. R.D. Kent, M. Schlesinger. 23(1981)355 AAQS WORD ADDRESSABLE DATA SET (MACRO, 1457 Cards, Tape Issue 48). Design and implementation of a word addressable data set for DEC-10 computers. B.C. Karp, J.R. Comfort. 23(1981)365 AAQT DEC-10 PARTITIONED DATA SETS (Fortran, MACRO, 1697 Cards, Tape Issue 48). Implementation of the partitioned data set concept for DEC-10 computers. B.C. Karp, J.R. Comfort. See other version of this program AAQS (Section 3.9). 24(1981)113 AAQX EQSYSTM (PL/1-FORMAC73, 1986 Cards, Tape Issue 49). A flexible program for performing analytic differentiation and substitutions on a system of equations. D.W. Merdes, J. Pliva. 25(1982)417 AARV MONIT (Fortran, 11769 Cards, Tape Issue 52). A spectrum data processing system. T.P. Hult, S.P. Svensson, T.G. Andersson. 29(1983)45 ACEA COMPOS (Fortran, 5496 Cards, Tape Issue 54). The OLYMPUS Fortran compositor. M.H. Hughes, K.V. Roberts. Subroutine required by this program is ABUF (Section 3.9) or ABUJ (Section 3.9) or ABUK (Section 3.9). 29(1983)59 ACEB GENSIS (Fortran, 7759 Cards, Tape Issue 54). The OLYMPUS Fortran generator. M.H. Hughes, K.V. Roberts. Subroutine required by this program is ABUF (Section 3.9) or ABUJ (Section 3.9) or ABUK (Section 3.9). 30(1983)277 ACFC ABACUS (Fortran, 3742 Cards, Tape Issue 56). ABACUS: a natural language for the numerical computation of mathematical formulae. M.L. Luvisetto, E. Ugolini. 31(1984)319 ACMT TESTSUB (Fortran, 386 Cards, Tape Issue 57). User-friendly routines for tree storage and retrieval of multidimensional arrays. P.B. Visscher. **32(1984)317 ACCI AMDS (Fortran, 2334 Cards, Tape Issue 58). AMDS: a database system for atomic and molecular physics. J.G. Hughes, F.J. Smith. **34(1984)175 ACDF MODST (Reduce, 803 Cards, Tape Issue 58). Program for stability and accuracy analysis of finite difference methods. R. Liska. 4. Crystallography 1(1970)293 AASA STLPLT (Fortran, 913 Cards, Tape Issue 3). STLPLT-CALCOMP plot of crystallographic projections of Laue photographs. M. Canut-Amoros. 5(1973)328 AAQB FIREFLY II (Fortran, 2669 Cards, Tape Issue 15). A program for the calculation of X-ray reflection intensities. I.F. Ferguson, J.E. Kirwan. See other version of this program AAQC (Section 4). 10(1973)42 AAQC FIREFLY IV (Fortran, 4557 Cards, Tape Issue 25). A program for the calculation of X-ray reflection intensities, Part 2. I.F. Ferguson. Subroutine required by this program is AAQB (Section 4). See other version of this program AAQB (Section 4). 11(1976)331 ABMT XRAY2 (Fortran, 618 Cards, Tape Issue 27). A simple FORTRAN program to interpret cubic X-ray powder diffraction data. E.D. von Meerwall. 12(1976)305 AAQD FIREBIRD 2 (Fortran, 4072 Cards, Tape Issue 28). A program for the calculation of the positions of X-ray powder reflections. I.F. Ferguson, R.S. Fox, T.E. Hughes. 17(1979)337 AASB CORECTEX (Fortran, 1762 Cards, Tape Issue 37). Slit height smearing correction in small angle X- ray scattering I: intensity correction program. M. Deutsch. Subroutine required by this program (for data) is AASC (Section 4). 18(1979)143 AASB 0001 CORECTSP (Fortran, 114 Cards, Tape Issue 40). Slit height smearing correction in small angle X-ray scattering III: intensity correction program adaptation to arbitrary slit transmission function. M. Deutsch. Subroutine required by this program (for data) is AASD (Section 4). 17(1979)345 AASC FFITEX (Fortran, 552 Cards, Tape Issue 37). Slit height smearing correction in small angle X-ray scattering II: computation of the correction function. M. Deutsch. 18(1979)149 AASD GTSPLINE (Fortran, 1496 Cards, Tape Issue 40). Slit height smearing correction in small angle X- ray scattering IV: computation of the correction function for an arbitrary slit transmission function. M. Deutsch. 18(1979)261 AAQE PLOMAC (Fortran, 3099 Cards, Tape Issue 39). Plot program for Laue patterns and stereographic projections. E. Preuss. 18(1979)277 AAQF COL (Fortran, 358 Cards, Tape Issue 39). Calculation of crystal orientations using Laue patterns. E. Preuss. Subroutine required by this program (for data) is AAQE (Section 4). 21(1981)385 ABVG POWDER (Fortran, 832 Cards, Tape Issue 46). Simulation of EPR-spectra of randomly oriented samples. C. Daul, C.W. Schlapfer, B. Mohos, J. Ammeter, E. Gamp. 22(1981)13 ABVT PLATTSUM (Fortran, 1448 Cards, Tape Issue 46). PLATTSUM: a Fortran program that evaluates electrostatic lattice sums by the planewise summation method. J.A. Hernando, V. Massidda. See other version of this program ACKW (Section 4). 25(1982)111 ABVT 000A CORRECTION 07/09/81 (Fortran, Tape Issue 49). PLATTSUM: a Fortran program that evaluates electrostatic lattice sums by the planewise summation method. (C.P.C. 22(1981)13). J.A. Hernando, V. Massidda. 27(1982)49 AASE PROVA (Fortran, 718 Cards, Tape Issue 52). PROVA: a program for the calculation of X-ray powder spectra (ordered and disordered structures). A. Martorana, R. Zannetti, A. Marigo, D. Ajo, V. Malta. 28(1982)69 AAOF SIMULAPO (Fortran, 683 Cards, Tape Issue 53). Simulation of powder EPR spectra with axial symmetry. R.S. de Biasi, J.A.M. Mendonca. 30(1983)403 ACKW PLATTSUM2 (Fortran, 1557 Cards, Tape Issue 56). A modification to PLATTSUM, a program that evaluates electrostatic lattice sums by the planewise summation method. J.A. Hernando, V. Massidda. See other version of this program ABVT (Section 4). 32(1984)83 ACFX FIREFLY VI (FIRECOMET) (Fortran, 7865 Cards, Tape Issue 57). A program for the calculation of the intensities of X-ray or neutron powder reflections, Part 3. I.F. Ferguson, A.D. Hardy, M.U. Modi, A.H. Rogerson. Subroutines required by this program are AAQB (Section 4), AAQC (Sectio 4). 32(1984)95 ACFY FIRESTAR (Fortran, 3269 Cards, Tape Issue 57). A program for the derivation of crystal unit cell parameters from X-ray powder diffraction measurements. I.F. Ferguson, A.H. Rogerson. 5. Electrostatics 5(1973)437 ACSB AXISYMM-SCALAR-HELMHOLTZ-FINTEL4 (Fortran, 3638 Cards, Tape Issue 14). A finite element program package for axisymmetric scalar field problems. A. Konrad, P. Silvester. Subroutine required by this program is ACSD (Section 5). See other version of this program ACSC (Section 5). 5(1973)438 ACSC AXISYMM-SCALAR-HELMHOLTZ-FINTEL6 (Fortran, 4188 Cards, Tape Issue 14). A finite element program package for axisymmetric scalar field problems. A. Konrad, P. Silvester. Subroutine required by this program is ACSD (Section 5). See other version of this program ACSB (Section 5). 5(1973)438 ACSD GENERATE (Fortran, 760 Cards, Tape Issue 14). A finite element program package for axisymmetric scalar field problems. A. Konrad, P. Silvester. 9(1975)193 ACSE AXISYMM-VECTOR-HELMHOLTZ-FINTEL6 (Fortran, 4463 Cards, Tape Issue 23). A finite element program package for axisymmetric vector field problems. A. Konrad, P. Silvester. Subroutines required by this program are ACSC (Section 5), ACSD (Section 5), ACSF (Section 5). 9(1975)194 ACSF VECTR-FINTEL6-BLK-DATA-GENERATOR (Fortran, 1629 Cards, Tape Issue 23). A finite element program package for axisymmetric vector field problems. A. Konrad, P. Silvester. 9(1975)283 ABSB DIRPAK (Fortran, 2563 Cards, Tape Issue 24). A program package for the Dirichlet problem with axially symmetric boundary conditions. J.B. Campbell. 10(1975)194 ABUM MUCALC (Fortran, 1126 Cards, Tape Issue 25). Determination of SSOR-SI iteration parameters. J.B. Campbell. 11(1976)221 ABCM MAGNETSUITE (Fortran, 3050 Cards, Tape Issue 28). Computing a Laplacian field component from boundary observations only. M.J. O'Connell. 22(1981)13 ABVT PLATTSUM (Fortran, 1448 Cards, Tape Issue 46). PLATTSUM: a Fortran program that evaluates electrostatic lattice sums by the planewise summation method. J.A. Hernando, V. Massidda. See other version of this program ACKW (Section 5). 25(1982)111 ABVT 000A CORRECTION 07/09/81 (Fortran, Tape Issue 49). PLATTSUM: a Fortran program that evaluates electrostatic lattice sums by the planewise summation method. (C.P.C. 22(1981)13). J.A. Hernando, V. Massidda. 30(1983)403 ACKW PLATTSUM2 (Fortran, 1557 Cards, Tape Issue 56). A modification to PLATTSUM, a program that evaluates electrostatic lattice sums by the planewise summation method. J.A. Hernando, V. Massidda. See other version of this program ABVT (Section 5). 6. Elementary Particle Physics 1(1970)425 AAUA GENIS (Fortran, 400 Cards, Tape Issue 3). A Monte Carlo generation method with importance sampling for high energy collisions of hadrons. W. Kittel, L. Van Hove, W. Wojcik. 2(1971)207 AAUB RN (Fortran, 300 Cards, Tape Issue 6). The evaluation of the volume of the phase space of n particles. K. Kajantie, V. Karimaki. 3(1972)136 AAUC GAT (Fortran, 4516 Cards, Tape Issue 8). A program for the generation of artificial bubble chamber events. J. Bettels, P. Dodd. 4(1972)117 AAUD PERIPHERAL PHASE SPACE INTEGRAL (Fortran, 1078 Cards, Tape Issue 10). Recursive numerical integration of multi-particle phase space with peripheral matrix element. P. Pirila, E. Byckling. 5(1973)153 ABCE EFFECTIVE REGGE TRAJECTORIES (Fortran, 1381 Cards, Tape Issue 12). Computation of effective Regge trajectories for high energy two-body reactions. D.J. Harrison, A.C. Irving, A.D. Martin. 5(1973)217 AAUE LIMS (Algol, 187 Cards, Tape Issue 10). Approximation formula and ALGOL program of the Lorentz- invariant momentum-space integral for particles of equal masses. A. Jabs. 5(1973)349 AAUF EPWAAM (Fortran, 2583 Cards, Tape Issue 13). An efficient partial-wave analyser for the absorption model. P.A. Collins, B.J. Hartley, R.W. Moore, K.J.M. Moriarty. 7(1974)327 AAUH FLUKA (Fortran, 1975 Cards, Tape Issue 18). Monte Carlo programs for calculating three- dimensional high-energy (50 MeV-500GeV) hadron cascades in matter. J. Ranft, J.T. Routti. 7(1974)327 AAUH 0001TRANKA FOR DEEP PENETRATION (Fortran, 1296 Cards, Tape Issue 18). Monte Carlo programs for calculating three-dimensional high-energy (50 MeV-500GeV) hadron cascades in matter. J. Ranft, J.T. Routti. 7(1974)344 AAYF CASCADE (Fortran, 946 Cards, Tape Issue 18). A program for the analytic simulation of extensive air showers. L. Goorevich. 9(1975)182 ABCK DEM (Fortran, 689 Cards, Tape Issue 23). Monte Carlo simulation of the diffractive excitation model. J. Kasman. 9(1975)297 AAUO GENRAP (Fortran, 300 Cards, Tape Issue 24). Rapidity generator for Monte-Carlo calculations of cylindrical phase space. S. Jadach. --- AAUP 000ACORRECTION 05/08/75 (Fortran, Tape Issue 25). Unpublished correction to a general purpose Monte-Carlo program. P. Dufour, J. Schlesinger. 9(1975)360 AAUP ERRCAL (Fortran, 699 Cards, Tape Issue 24). A general purpose Monte-Carlo program. P. Dufour, J. Schlesinger. 12(1976)277 AAUR ONCPLT (Fortran, 4020 Cards, Tape Issue 29). A program for calculating the observables for single-particle-inclusive production reactions. K.J.M. Moriarty, J.H. Tabor. Subroutine required by this program is AAUN (Section 3.7). 18(1979)155 AAUR 0001 BACKWARD INCLUSIVE PROTONS (Fortran, 401 Cards, Tape Issue 39). Program adaptation: to calculate inclusive backward proton production cross sections. K.J.M. Moriarty, H.N. Thompson. Subroutines required by this program are AAUN (Section 3.7), AAUN0001. 13(1977)399 AAWB MCN (Fortran, 549 Cards, Tape Issue 31). Monte Carlo integration program for the n-particle relativistic phase space integral in invariant variables. R.A. Morrow. --- AAUV 000ACORRECTION 08/05/79 (Fortran, Tape Issue 42). Unpublished correction to a set of subroutines for simulation of electron-photon cascades. T. Stanev, Ch. Vankov. 16(1979)363 AAUV EMCASR (Fortran, 730 Cards, Tape Issue 36). A set of subroutines for simulation of electron- photon cascades. T. Stanev, Ch. Vankov. 18(1979)215 AAUT ANALYT (Fortran, 2500 Cards, Tape Issue 39). A guide to analytic extrapolations. A program for optimal extrapolation to interior points and to be used in finding analytic correlations of data and for detecting zeros and poles of the scattering amplitude. See also Comp. Phys. Commun. 18(1979)305. I. Caprini, M. Ciulli, S. Ciulli, C. Pomponiu, M. Sararu, I.S. Stefanescu. 20(1980)337 ABPJ VIRT SPEC (Fortran, 1280 Cards, Tape Issue 43). Calculation of the virtual photon spectrum in distorted wave analysis. L.E. Wright, C.W. Soto Vargas. 22(1981)419 ABVW EXCAMP (Fortran, 3980 Cards, Tape Issue 47). A program for fitting and plotting amplitudes, polarization and differential cross section data for two-body reactions. R.W.B. Ardill, K.J.M. Moriarty, P. Koehler. Subroutines required by this program are ACWH (Section 3.5), AAUN (Section 3.7), AAUN0001. 23(1981)411 AAVE SPALL (Fortran, 1247 Cards, Tape Issue 49). Fortran program SPALL for computing spallation reaction cross sections. J.T. Routti, J.V. Sandberg. 24(1981)73 AAVF MULTJ (Fortran, 1923 Cards, Tape Issue 49). A Monte Carlo program for QCD event simulation in electron-positron annihilation at LEP energies. R. Odorico. 25(1982)253 AAVH HEVOL (Fortran, 2005 Cards, Tape Issue 50). HEVOL: a Monte Carlo program to calculate the evolution of structure functions with the inclusion of heavy quark effects. R. Odorico. 27(1982)243 AAVJ JETSET 4.3 G (Fortran, 1987 Cards, Tape Issue 52). The Lund Monte Carlo for jet fragmentation. T. Sjostrand. 27(1982)403 AAVK HEVOL2 (Fortran, 2823 Cards, Tape Issue 53). HEVOL2: a Monte Carlo program to calculate the evolution of structure functions with the inclusion of next to leading order effects. A. Sansoni. 28(1983)229 AAVM JETSET 4.3 E (Fortran, 1313 Cards, Tape Issue 54). The Lund Monte Carlo for e+e- jet physics. T. Sjostrand. Subroutine required by this program is AAVJ (Section 6). 29(1983)97 AAOT SUUNFA (Fortran, 852 Cards, Tape Issue 54). Monte Carlo simulation of pure U(N) and SU(N) lattice gauge theories with fundamental and adjoint couplings. R.W.B. Ardill, K.J.M. Moriarty, M. Creutz. 29(1983)185 ACEJ MUSTRAAL (Fortran, 944 Cards, Tape Issue 55). Monte Carlo simulation of radiative corrections to the processes e+e- -> mu+mu- and e+e- -> q(bar)q in the Z0 region. F.A. Berends, R. Kleiss, S. Jadach. 30(1983)411 AAVQ SOLITON (Fortran, 543 Cards, Tape Issue 57). Soliton bag model. R. Saly. 31(1984)323 ACCB PYTHIA (Fortran, 2038 Cards, Tape Issue 57). The Lund Monte Carlo for high-pT physics. H.-U. Bengtsson. Subroutine required by this program is AAVJ (Section 6). 31(1984)393 ACFQ BAMJET (Fortran, 959 Cards, Tape Issue 57). Monte Carlo code BAMJET to simulate the fragmentation of quark and diquark jets. S. Ritter. Subroutine required by this program is ACFS (Section 6). 31(1984)401 ACFR PARJET (Fortran, 1501 Cards, Tape Issue 57). Monte Carlo code PARJET to simulate e+e-- annihilation events via QCD jets. S. Ritter. Subroutines required by this program are ACFQ (Section 6), ACFS (Section 6). 31(1984)411 ACFS DECAY (Fortran, 899 Cards, Tape Issue 57). The Monte Carlo code DECAY to simulate the decay of baryon and meson resonances. K. Hanssgen, S. Ritter. **32(1984)139 AAVR COJETS (Fortran, 5138 Cards, Tape Issue 58). COJETS: a Monte Carlo program simulating QCD in hadronic production of jets and heavy flavours with inclusion of initial QCD bremsstrahlung. R. Odorico. **32(1984)173 AAVS WIZJET (Fortran, 4964 Cards, Tape Issue 58). WIZJET: a Monte Carlo program for hadronic production of W+- and Z0 simulating the standard model with inclusion of initial QCD bremsstrahlung. R. Odorico. **32(1984)281 ACCG REGGEON (Fortran, 479 Cards, Tape Issue 58). Calculation of hadron elastic scattering amplitude from higher order Reggeon field theory. M. Baig, C. Bourrely. 7. Fluid and Gas Dynamics 2(1971)47 ACQN TRANSPORT COLLISION INTEGRALS (Fortran, 1750 Cards, Tape Issue 4). Transport collision integrals for a dilute gas. H. O'Hara, F.J. Smith. 2(1971)173 ACQN 000A CORRECTION 10/03/71 (Fortran). Transport collision integrals for a dilute gas. (C.P.C. 2(1971)47). H. O'Hara, F.J. Smith. 3(1972)269 ACQN 0001ACQN ADAPTED FOR IBM 360/75 (Fortran, 412 Cards, Tape Issue 10). Program ACQN to calculate transport collision integrals adapted to run on IBM computers. P.D. Neufeld, R.A. Aziz. 19(1980)271 ACQN A00ACORRECTION TO 0001 31/01/80 (Fortran, Tape Issue 42). Program ACQN to calculate transport collision integrals adapted to run on IBM computers. (C.P.C. 3(1972)269). P.D. Neufeld, R.A. Aziz. **34(1984)219 ACQN 0002 ACQN FOR MINICOMPUTERS (Fortran, 298 Cards, Tape Issue 58). Adaptation of the ACQN program to calculate transport collision integrals on minicomputers. G. Hegyi, L. Barbu, L. Jakab. 2(1971)139 ABUB DELSQPHI (Fortran, 1630 Cards, Tape Issue 5). DELSQPHI, a two-dimensional Poisson-solver program. J.P. Christiansen, R.W. Hockney. Subroutine required by this program is ABUA (Section 3.3). 2(1971)157 ABUC DELSQRZ (Fortran, 1131 Cards, Tape Issue 5). Solution of Poisson's equation in cylindrical coordinates. M.H. Hughes. Subroutine required by this program is ABUA (Section 3.3). 5(1973)64 ACSA EOSEXP (Fortran, 424 Cards, Tape Issue 12). An expansion equation of state subroutine. K. Morgan. 19(1980)395 ACSA 000A CORRECTION 21/09/79 (Fortran, Tape Issue 42). An expansion equation of state subroutine. (C.P.C. 5(1973)64). K. Morgan. 5(1973)437 ACSB AXISYMM-SCALAR-HELMHOLTZ-FINTEL4 (Fortran, 3638 Cards, Tape Issue 14). A finite element program package for axisymmetric scalar field problems. A. Konrad, P. Silvester. Subroutine required by this program is ACSD (Section 7). See other version of this program ACSC (Section 7). 5(1973)438 ACSC AXISYMM-SCALAR-HELMHOLTZ-FINTEL6 (Fortran, 4188 Cards, Tape Issue 14). A finite element program package for axisymmetric scalar field problems. A. Konrad, P. Silvester. Subroutine required by this program is ACSD (Section 7). See other version of this program ACSB (Section 7). 5(1973)438 ACSD GENERATE (Fortran, 760 Cards, Tape Issue 14). A finite element program package for axisymmetric scalar field problems. A. Konrad, P. Silvester. 7(1974)271 ABUG MEDUSA (Fortran, 6316 Cards, Tape Issue 19). MEDUSA - a one-dimensional laser fusion code. J.P. Christiansen, D.E.T.F. Ashby, K.V. Roberts. Subroutine required by this program is ABUF (Section 3.9) or ABUJ (Section 3.9) or ABUK (Section 3.9). 10(1975)251 ABUG 000A CORRECTION 15/8/75 (Fortran, Tape Issue 25). MEDUSA - a one-dimensional laser fusion code. (C.P.C. 7(1974)271). J.P. Christiansen, D.E.T.F. Ashby, K.V. Roberts. 9(1975)193 ACSE AXISYMM-VECTOR-HELMHOLTZ-FINTEL6 (Fortran, 4463 Cards, Tape Issue 23). A finite element program package for axisymmetric vector field problems. A. Konrad, P. Silvester. Subroutines required by this program are ACSC (Section 7), ACSD (Section 7), ACSF (Section 7). 9(1975)194 ACSF VECTR-FINTEL6-BLK-DATA-GENERATOR (Fortran, 1629 Cards, Tape Issue 23). A finite element program package for axisymmetric vector field problems. A. Konrad, P. Silvester. 10(1975)194 ABUM MUCALC (Fortran, 1126 Cards, Tape Issue 25). Determination of SSOR-SI iteration parameters. J.B. Campbell. 18(1979)123 ACZO GAS MIXTURE TRANSPORT PROPERTIES (Fortran, 1148 Cards, Tape Issue 39). Transport properties of dilute gas mixtures. R.M. Thomson. 19(1980)377 ABVC NOMAD (Fortran, 1438 Cards, Tape Issue 43). Numerical solutions of the Boltzmann transport equation. S.D. Rockwood, A.E. Greene. 28(1983)367 AAHP FIRE (Fortran, 6071 Cards, Tape Issue 54). FIRE: a code for computing the response of an inertial confinement fusion cavity gas to a target explosion. T.J. McCarville, R.R. Peterson, G.A. Moses. Subroutine required by this program (for data) is AAHO (Section 7). 28(1983)405 AAHO MIXERG (Fortran, 2509 Cards, Tape Issue 54). MIXERG: an equation of state and opacity computer code. R.R. Peterson, G.A. Moses. 31(1984)13 ACFK BOREAS (Fortran, 6618 Cards, Tape Issue 57). BOREAS: a program for 1-D ideal fluid dynamics with shocks. D. Odstrcil. Subroutines required by this program are ABUF (Section 3.9) or ABUJ (Sectio 3.9) or ABUK (Section 3.9), ABUH (Section 3.9), ABUI (Section 3.9). 8. Geophysics 3(1972)31 AAEA SHELL (Fortran, 432 Cards, Tape Issue 9). Direct computation of the magnetic shell parameter. G. Kluge. 3(1972)36 AAEB INTEL (Fortran, 518 Cards, Tape Issue 9). Numerical fits for the geomagnetic shell parameter. G. Kluge, K.G. Lenhart. Subroutine required by this program is AAEA (Section 8). 4(1972)347 AAEC MAGNES (Fortran, 218 Cards, Tape Issue 11). Geomagnetic field models: scalar and vector potential, induction vector and its gradient tensor computed by a common algorithm. G. Kluge. 10(1976)421 ACSG H-PARALLEL FEMT-2D (Fortran, 4199 Cards, Tape Issue 26). A finite element program package for magnetotelluric modelling. E. Kisak, P. Silvester. Subroutine required by this program is ACSJ (Section 8). 10(1976)421 ACSH E-PARALLEL FEMT-2D (Fortran, 6357 Cards, Tape Issue 26). A finite element program package for magnetotelluric modelling. E. Kisak, P. Silvester. Subroutine required by this program is ACSJ (Section 8). 10(1976)421 ACSJ ZFORMATS (Fortran, 585 Cards, Tape Issue 26). A finite element program package for magnetotelluric modelling. E. Kisak, P. Silvester. 16(1979)267 ACYX ELSGAU (Fortran, 354 Cards, Tape Issue 36). Numerical evaluation of geomagnetic dynamo integrals (Elsasser and Adams-Gaunt integrals). W. Moon. 22(1981)97 ACYX 0001 ADDITION OF FUNCTION DJSQ (Fortran, 271 Cards, Tape Issue 46). J-square. W. Moon. 19(1980)63 ACZT HYDELP (Fortran, 557 Cards, Tape Issue 40). Algorithm for the first order hydrostatic ellipticity of a planet. W. Moon. 32(1984)185 ACCA TAUP (Fortran, 3309 Cards, Tape Issue 57). Algorithm for the creation of the P-Tau and P-X planes from T-X plane data. A. Carswell, W. Moon. 9. Laser Physics 7(1974)271 ABUG MEDUSA (Fortran, 6316 Cards, Tape Issue 19). MEDUSA - a one-dimensional laser fusion code. J.P. Christiansen, D.E.T.F. Ashby, K.V. Roberts. Subroutine required by this program is ABUF (Section 3.9) or ABUJ (Section 3.9) or ABUK (Section 3.9). 10(1975)251 ABUG 000A CORRECTION 15/8/75 (Fortran, Tape Issue 25). MEDUSA - a one-dimensional laser fusion code. (C.P.C. 7(1974)271). J.P. Christiansen, D.E.T.F. Ashby, K.V. Roberts. 10(1975)117 ACWD TLASER (Fortran, 1117 Cards, Tape Issue 25). TLASER - a CO2 laser kinetics code. A.R. Davies, K. Smith, R.M. Thomson. 20(1980)413 ACWD 0001 INJLOK (Fortran, 398 Cards, Tape Issue 44). INJLOK: a CO2 laser injection locking code. A.R. Davies, K. Smith, R.M. Thomson. 10(1975)155 ABUL RAMSES (Fortran, 3798 Cards, Tape Issue 25). RAMSES: a two-dimensional, PIC type laser pulse propagation code. H.D. Dudder, D.B. Henderson. Subroutine required by this program is ABUF (Section 3.9) or ABUJ (Section 3.9) or ABUK (Section 3.9). 11(1976)369 ACWX BOLTZ (Fortran, 2857 Cards, Tape Issue 27). BOLTZ: a code to solve the transport equation for electron distributions and then calculate transport coefficients and vibrational excitation rates in gases with applied fields. R.M. Thomson, K. Smith, A.R. Davies. 12(1976)323 ACXC PULSAMP (Fortran, 1256 Cards, Tape Issue 28). PULSAMP: a program to predict the amplification of nano-second CO2 laser light pulses. S.A. Roberts, K. Smith. 15(1978)85 ACYC SUBMMW (Fortran, 833 Cards, Tape Issue 34). SUBMMW: a theoretical model to predict CW sub- millimeter wave laser performance. K. Smith. 16(1978)73 AAHJ CARS (Fortran, 749 Cards, Tape Issue 35). CARS spectral profiles for homonuclear diatomic molecules. W.M. Shaub, S. Lemont, A.B. Harvey. 17(1979)397 ABUY CASTOR 2 (Fortran, 13600 Cards, Tape Issue 38). CASTOR 2: a two-dimensional laser target code. J.P. Christiansen, N.K. Winsor. Subroutines required by this program are ABUF (Section 3.9) or ABUJ (Section 3.9) or ABUK (Section 3.9), ABUV (Section 2.5). 23(1981)109 ABUY 000A CORRECTION 10/03/81 (Fortran, Tape Issue 46). CASTOR 2: a two-dimensional laser target code. (C.P.C. 17(1979)397). J.P. Christiansen, N.K. Winsor. 18(1979)353 ACZD REACS (Fortran, 923 Cards, Tape Issue 40). Numerical modelling of a chemical plasma. I. REACS: a program to generate all reactions which take place in a plasma of given chemical content. S.A. Roberts. Subroutine required by this program (for data) is ACZF (Section 9). 18(1979)363 ACZE PLASKEM (Fortran, 1789 Cards, Tape Issue 40). Numerical modelling of a chemical plasma. II. PLASKEM: a program to predict the variation with time of the number densities of chemical species within a plasma. S.A. Roberts. Subroutines required by this program (for data) are ACWX (Section 9), ACZD (Section 9), ACZF (Section 9). 18(1979)377 ACZF DATSTOR (Fortran, 1511 Cards, Tape Issue 40). Numerical modelling of a chemical plasma. III. DATSTOR: a program to create a database containing information on rate coefficients of chemical reactions. S.A. Roberts. 19(1980)377 ABVC NOMAD (Fortran, 1438 Cards, Tape Issue 43). Numerical solutions of the Boltzmann transport equation. S.D. Rockwood, A.E. Greene. 20(1980)373 ABVF COLASE (Fortran, 2796 Cards, Tape Issue 43). COLASE: a CO-N2-He laser kinetics code. S.A. Roberts. 23(1981)31 ABSG HEATER (Fortran, 602 Cards, Tape Issue 47). HEATER: a 2D laser propagation subroutine for underdense plasmas. J.N. McMullin, C.E. Capjack, C.R. James. 25(1982)141 AARK PROFILE (Fortran, 1149 Cards, Tape Issue 50). PROFILE: a code for evaluating line profile shapes for optically thick expanding plasmas. G.J. Tallents. 27(1982)65 AARY PROION (Fortran, 407 Cards, Tape Issue 52). Proion: a code for calculating ionisation threshold intensities and ionisation periods in high-intensity-laser irradiated plasmas. B.W. Boreham. 28(1983)367 AAHP FIRE (Fortran, 6071 Cards, Tape Issue 54). FIRE: a code for computing the response of an inertial confinement fusion cavity gas to a target explosion. T.J. McCarville, R.R. Peterson, G.A. Moses. Subroutine required by this program (for data) is AAHO (Section 9). 28(1983)405 AAHO MIXERG (Fortran, 2509 Cards, Tape Issue 54). MIXERG: an equation of state and opacity computer code. R.R. Peterson, G.A. Moses. 30(1983)169 ACES HEIZ (Fortran, 316 Cards, Tape Issue 57). HEIZ: a program to estimate temperature modifications in laser plasma interaction experiments by inverse bremsstrahlung absorption and classical heat conduction. B. Gellert, J. Handke. **32(1984)309 ACCF MAXWEL (Fortran, 914 Cards, Tape Issue 58). MAXWEL: exact photon cross section processor for relativistic Maxwellian electrons. B.L. Lathrop, B.R. Wienke. 10. Molecular Physics 10.1 General 18(1979)27 ACZA BATAN (Fortran, 1042 Cards, Tape Issue 38). Analysis of Faradaic impedance experimental measurements. A. Batana, E.R. Gonzalez, M.C. Monard. **32(1984)317 ACCI AMDS (Fortran, 2334 Cards, Tape Issue 58). AMDS: a database system for atomic and molecular physics. J.G. Hughes, F.J. Smith. 10.2 Charge Transfer 1(1970)380 ACQQ H+ + H(2) CHARGE TRANSFER (Fortran, 1054 Cards, Tape Issue 4). Computation of charge transfer probability between protons and excited hydrogen atoms. V. Malaviya. 5(1973)283 AAGU SOLVE D.E. FOR MATRIX ELEMENTS (Fortran, 1494 Cards, Tape Issue 13). Solution of differential equations for exchange matrix elements in heavy particle collisions. L.A. Parcell. 7(1974)163 ACRP IPFVAIJ (Fortran, 1031 Cards, Tape Issue 17). A programming package for the calculation of cross- sections and probabilities for charge-exchange processes. J. Van den Bos. 7(1974)163 ACRQ IPFDEQ (Fortran, 992 Cards, Tape Issue 17). A programming package for the calculation of cross- sections and probabilities for charge-exchange processes. J. Van den Bos. Subroutine required by this program is ACRP (Section 10.2). 10(1975)223 ACWJ PAMPA (Fortran, 877 Cards, Tape Issue 25). Multistate molecular treatment of atomic collisions in the impact parameter approximation. I. Integration of coupled equations and calculation of transition amplitudes for the straight line case. C. Gaussorgues, R.D. Piacentini, A. Salin. 11(1976)407 ACWJ 000A CORRECTION 21/06/76 (Fortran, Tape Issue 27). Multistate molecular treatment of atomic collisions in the impact parameter approximation. I. Integration of coupled equations and calculation of transition amplitudes for the straight line case. (C.P.C. 10(1975)223). C. Gaussorgues, R.D. Piacentini, A. Salin. 17(1979)424 ACWJ 000B CORRECTION 28/03/79 (Fortran, Tape Issue 38). Multistate molecular treatment of atomic collisions in the impact parameter approximation. I. Integration of coupled equations and calculation of transition amplitudes for the straight line case. (C.P.C. 10(1975)223). C. Gaussorgues, R.D. Piacentini, A. Salin. 12(1976)199 ACWU TANGO (Fortran, 904 Cards, Tape Issue 27). Multistate molecular treatment of atomic collisions in the impact parameter approximation. III - Integration of coupled equations and calculation of transition amplitudes for Coulomb trajectories. R.D. Piacentini, A. Salin. 17(1979)425 ACWU 000A CORRECTION 27/03/79 (Fortran, Tape Issue 38). Multistate molecular treatment of atomic collisions in the impact parameter approximation. III - Integration of coupled equations and calculation of transition amplitudes for Coulomb trajectories. (C.P.C. 12(1976)199). R.D. Piacentini, A. Salin. 13(1977)57 ACXD EIKON (Fortran, 644 Cards, Tape Issue 29). Multistate molecular treatment of atomic collisions in the impact parameter approximation. II. Calculation of differential cross-sections from the transition amplitudes for the straight line case. See erratum Comp. Phys. Commun. 13(1977)295. R.D. Piacentini, A. Salin. Subroutine required by this program (for data) is ACWJ (Section 10.2). 19(1980)327 ACZU IPEXMAT (Fortran, 828 Cards, Tape Issue 41). Subroutines for the evaluation of exchange integrals in the impact parameter formulation of atomic charge transfer collisions. C.J. Noble. Subroutine required by this program (for data) is ACZV (Section 10.2). 19(1980)327 ACZV REXMAT (Reduce2, 494 Cards, Tape Issue 41). Subroutines for the evaluation of exchange integrals in the impact parameter formulation of atomic charge transfer collisions. C.J. Noble. 20(1980)267 ACZR ONE CENTRE STATIC POTENTIAL (Fortran, 2375 Cards, Tape Issue 42). Third version of a program for calculating the static interaction potential between an electron and a diatomic molecule. G. Raseev. See other versions of this program ACQW (Section 10.4), ACWO (Section 10.4). 20(1980)275 ACZS ELECTRON MOLECULE SCATTERING (Fortran, 10926 Cards, Tape Issue 42). Electron scattering by closed or open shell diatomic molecules. G. Raseev. Subroutine required by this program (for data) is ACZR (Section 10.2). See other version of this program ACQO (Section 10.4). 21(1980)63 ACZW ALAM (Fortran, 1126 Cards, Tape Issue 43). ALAM: a program for the calculation and expansion of molecular charge densities. M.A. Morrison. 21(1980)79 ACZX VLAM (Fortran, 1709 Cards, Tape Issue 43). VLAM: a program for computing the electron-molecule static interaction potential from a Legendre expansion of the molecular charge density. G.B. Schmid, D.W. Norcross, L.A. Collins. 22(1981)49 AAJF SAS14 (Fortran, 1600 Cards, Tape Issue 46). The vibrational excitation of diatomic molecules by electron impact. S.A. Salvini, D.G. Thompson. 23(1981)153 AAHL CDW 1 (Fortran, 948 Cards, Tape Issue 47). Computation of total cross-sections for electron capture in high energy ion-atom collisions. Dz. Belkic, R. Gayet, A. Salin. See other version of this program ACCJ (Section 10.2). 23(1981)153 AAHM CDW 2 (Fortran, 868 Cards, Tape Issue 47). Computation of total cross-sections for electron capture in high energy ion-atom collisions. Dz. Belkic, R. Gayet, A. Salin. See other version of this program ACCK (Section 10.2). 30(1983)151 AANY EXLAM (Fortran, 5134 Cards, Tape Issue 56). EXLAM: a program for the calculation and expansion of local model exchange potentials. W.F. Weitzel, T.L. Gibson, M.A. Morrison. Subroutines required by this program are ACZW (Section 10.2), ACZX (Section 10.2). 30(1983)193 ACFA CDW (Fortran, 686 Cards, Tape Issue 56). Computation of total cross-sections for electron capture in high energy collisions. II. Dz. Belkic, R. Gayet, A. Salin. 31(1984)419 AAJL RPROP2 (Fortran, 3039 Cards, Tape Issue 57). A generalized R-matrix propagation program for solving coupled second-order differential equations. L.A. Morgan. **32(1984)367 AAJM EROTVIB (Fortran, 3214 Cards, Tape Issue 58). EROTVIB: a general program to calculate rotationally and/or vibrationally elastic and inelastic cross sections for electron (positron) scattering by spherical, symmetric and asymmetric top molecules. A. Jain, D.G. Thompson. Subroutine required by this program is ACFD (Section 10.9). **32(1984)385 ACCJ CDW1 (Fortran, 781 Cards, Tape Issue 58). Computation of total cross-sections for electron capture in high energy collisions III. Dz. Belkic, R. Gayet, A. Salin. See other version of this program AAHL (Section 10.2). **32(1984)385 ACCK CDW2 (Fortran, 876 Cards, Tape Issue 58). Computation of total cross-sections for electron capture in high energy collisions III. Dz. Belkic, R. Gayet, A. Salin. See other version of this program AAHM (Section 10.2). 10.3 Elastic Scattering of Atoms and Molecules 2(1971)114 ACQT EVAR (Fortran, 3452 Cards, Tape Issue 5). Classical relative motion of 2 particles. D. Banks, I.C. Percival, J.McB. Wilson. See other version of this program ACRB (Section 10.3). 3(1972)197 ACRB EVAR EDITION 02 (Fortran, 3828 Cards, Tape Issue 9). Classical relative motion of 2 particles (EVAR edition 02). D. Banks, I.C. Percival, J.McB. Wilson. See other version of this program ACQT (Section 10.3). 3(1972)221 ACRC EVA2 EDITION 01 (Fortran, 1451 Cards, Tape Issue 9). Classical motion of 2 particles (EVA2 edition 01). D. Banks, I.C. Percival, J.McB. Wilson. Subroutine required by this program is ACRB (Section 10.3). 17(1979)365 AAIE SCHRODINTEQN (Fortran, 374 Cards, Tape Issue 37). An integral equation program to calculate radial wave functions and scattering phase shifts of short-range local interactions. M.S. Stern. 27(1982)309 AAOD GAMOW FUNCTIONS (Fortran, 1359 Cards, Tape Issue 53). GAMOW: a program for calculating the resonant state solution of the radial Schrodinger equation in an arbitrary optical potential. T. Vertse, K.F. Pal, Z. Balogh. 28(1983)255 AANX SCATXS (Fortran, 1137 Cards, Tape Issue 54). Calculation of differential scattering cross- sections for classical binary elastic collisions. C. O'Raifeartaigh, J.F. McGilp. 10.4 Electron Scattering by Molecules 1(1970)445 ACQO ELECTRON-MOLECULE SCATTERING (Fortran, 6744 Cards, Tape Issue 3). Electron scattering by closed shell diatomic molecules. A.L. Sinfailam. See other version of this program ACZS (Section 10.2). 2(1971)114 ACQT EVAR (Fortran, 3452 Cards, Tape Issue 5). Classical relative motion of 2 particles. D. Banks, I.C. Percival, J.McB. Wilson. See other version of this program ACRB (Section 10.4). --- ACQW 000BCORRECTION 22/06/76 (Fortran, Tape Issue 27). Unpublished correction to a program for calculating the static interaction potential between an electron and a diatomic molecule. F.H.M. Faisal, A.L.V. Tench. 2(1971)261 ACQW STATIC INTERACTION POTENTIAL (Fortran, 1800 Cards, Tape Issue 7). A program for calculating the static interaction potential between an electron and a diatomic molecule. F.H.M. Faisal, A.L.V. Tench. See other versions of this program ACWO (Section 10.4), ACZR (Section 10.2). 5(1973)396 ACQW 000A CORRECTION 19/12/72 (Fortran, Tape Issue 13). A program for calculating the static interaction potential between an electron and a diatomic molecule. (C.P.C. 2(1971)261). F.H.M. Faisal, A.L.V. Tench. 3(1972)197 ACRB EVAR EDITION 02 (Fortran, 3828 Cards, Tape Issue 9). Classical relative motion of 2 particles (EVAR edition 02). D. Banks, I.C. Percival, J.McB. Wilson. See other version of this program ACQT (Section 10.4). 3(1972)221 ACRC EVA2 EDITION 01 (Fortran, 1451 Cards, Tape Issue 9). Classical motion of 2 particles (EVA2 edition 01). D. Banks, I.C. Percival, J.McB. Wilson. Subroutine required by this program is ACRB (Section 10.4). 5(1973)417 AAGO SCAT (Fortran, 2566 Cards, Tape Issue 13). A general program to study the scattering of particles by solving coupled inhomogeneous second-order differential equations. N. Chandra. Subroutine required by this program is ACRK (Section 2.2). 10(1975)375 ACWI VIBAD (Fortran, 1157 Cards, Tape Issue 26). Rovibrational cross sections from reactance matrices calculated in adiabatic nuclei approximation. R.J.W. Henry. 11(1976)237 ACWO OCEP W.F. AND STATIC POTENTIAL (Fortran, 2113 Cards, Tape Issue 27). A new version of a program calculating the static interaction potential between an electron and a diatomic molecule. F.A. Gianturco. See other versions of this program ACQW (Section 10.4), ACZR (Section 10.2). 19(1980)103 AAJA ASYPCK (Fortran, 4046 Cards, Tape Issue 40). ASYPCK: a program for calculating asymptotic solutions of the coupled equations of electron collision theory. M.A. Crees. Subroutine required by this program is AAJB (Section 10.4). See other version of this program AANK (Section 10.4). 19(1980)103 AAJB ASYPRO (Fortran, 592 Cards, Tape Issue 40). Preprocessor for ASYPCK: a program for calculating asymptotic solutions of the coupled equations of electron collision theory. M.A. Crees. See othe version of this program AANL (Section 10.4). 21(1980)97 AAJE DCS2 (Fortran, 2661 Cards, Tape Issue 45). New version of program for calculating differential and integral cross sections for quantum mechanical scattering problems from reactance or transition matrices. K. Onda, D.G. Truhlar, M.A. Brandt. See other versions of this program ACRL (Section 2.2), ACRL0001. 23(1981)181 AANK ASYPCK2 (Fortran, 4398 Cards, Tape Issue 47). ASYPCK2, an extended version of ASYPCK. M.A. Crees. Subroutine required by this program is AANL (Section 10.4). See other version of thi program AAJA (Section 10.4). 23(1981)181 AANL ASYPRO2 (Fortran, 773 Cards, Tape Issue 47). Preprocessor for ASYPCK2, an extended version of ASYPCK. M.A. Crees. See other version of this program AAJB (Section 10.4). 23(1981)181 AANM ASYSLIM (Fortran, 194 Cards, Tape Issue 47). A streamlined version of ASYPCK2, an extended version of ASYPCK. M.A. Crees. Subroutines required by this program are AANK (Section 10.4), AANL (Section 10.4). 27(1982)299 AAJK RPROP (Fortran, 1514 Cards, Tape Issue 53). R-matrix propagation program for solving coupled second-order differential equations. K.L. Baluja, P.G. Burke, L.A. Morgan. 27(1982)385 AAOE VPM (Fortran, 3734 Cards, Tape Issue 53). VPM: a new asymptotic package. J.P. Croskery, N.S. Scott, K.L. Bell, K.A. Berrington. 31(1984)419 AAJL RPROP2 (Fortran, 3039 Cards, Tape Issue 57). A generalized R-matrix propagation program for solving coupled second-order differential equations. L.A. Morgan. **33(1984)399 ACCT CFASYM (Fortran, 3294 Cards, Tape Issue 58). CFASYM: a program for the calculation of the asymptotic solutions of the coupled equations of electron collision theory. C.J. Noble, R.K. Nesbet. Subroutines required by this program are ABNK (Section 3.3), ACCU (Section 3.3). 10.5 Inelastic Scattering of Atoms and Molecules 3(1972)42 AAGI CLASSICAL TRAJECTORIES 324 (Algol, 472 Cards, Tape Issue 9). Trajectory calculations for the reaction K+HBr - KBr+H in the eV-region. A. van der Meulen. 5(1973)417 AAGO SCAT (Fortran, 2566 Cards, Tape Issue 13). A general program to study the scattering of particles by solving coupled inhomogeneous second-order differential equations. N. Chandra. Subroutine required by this program is ACRK (Section 2.2). 10(1975)223 ACWJ PAMPA (Fortran, 877 Cards, Tape Issue 25). Multistate molecular treatment of atomic collisions in the impact parameter approximation. I. Integration of coupled equations and calculation of transition amplitudes for the straight line case. C. Gaussorgues, R.D. Piacentini, A. Salin. 11(1976)407 ACWJ 000A CORRECTION 21/06/76 (Fortran, Tape Issue 27). Multistate molecular treatment of atomic collisions in the impact parameter approximation. I. Integration of coupled equations and calculation of transition amplitudes for the straight line case. (C.P.C. 10(1975)223). C. Gaussorgues, R.D. Piacentini, A. Salin. 17(1979)424 ACWJ 000B CORRECTION 28/03/79 (Fortran, Tape Issue 38). Multistate molecular treatment of atomic collisions in the impact parameter approximation. I. Integration of coupled equations and calculation of transition amplitudes for the straight line case. (C.P.C. 10(1975)223). C. Gaussorgues, R.D. Piacentini, A. Salin. 12(1976)199 ACWU TANGO (Fortran, 904 Cards, Tape Issue 27). Multistate molecular treatment of atomic collisions in the impact parameter approximation. III - Integration of coupled equations and calculation of transition amplitudes for Coulomb trajectories. R.D. Piacentini, A. Salin. 17(1979)425 ACWU 000A CORRECTION 27/03/79 (Fortran, Tape Issue 38). Multistate molecular treatment of atomic collisions in the impact parameter approximation. III - Integration of coupled equations and calculation of transition amplitudes for Coulomb trajectories. (C.P.C. 12(1976)199). R.D. Piacentini, A. Salin. 13(1977)57 ACXD EIKON (Fortran, 644 Cards, Tape Issue 29). Multistate molecular treatment of atomic collisions in the impact parameter approximation. II. Calculation of differential cross-sections from the transition amplitudes for the straight line case. See erratum Comp. Phys. Commun. 13(1977)295. R.D. Piacentini, A. Salin. Subroutine required by this program (for data) is ACWJ (Section 10.5). 13(1977)251 ACXO CLASSICAL P-H COLLISIONS (Fortran, 3060 Cards, Tape Issue 29). Classical collisions of protons with hydrogen atoms. D. Banks, K.S. Barnes, P.E. Hughes, I.C. Percival, D. Richards, N.A. Valentine, J.McB. Wilson. 14(1978)121 ACXX GRAVE (Fortran, 692 Cards, Tape Issue 31). Calculation of wave-functions and collision matrix elements for one-electron diatomic molecules. A. Salin. 14(1978)121 ACXY MEDOC (Fortran, 1120 Cards, Tape Issue 31). Calculation of wave-functions and collision matrix elements for one-electron diatomic molecules. A. Salin. Subroutine required by this program is ACXX (Section 10.5). 20(1980)462 ACXY 000A CORRECTION 22/08/80 (Fortran, Tape Issue 44). Calculation of wave-functions and collision matrix elements for one-electron diatomic molecules. (C.P.C. 14(1978)121). A. Salin. 19(1980)359 AAJC EDWIN (Fortran, 3477 Cards, Tape Issue 43). EDWIN: a program for calculating inelastic molecular collision cross sections using the exponential distorted wave and related approximate methods. G.G. Balint-Kurti, J.H. van Lenthe, R. Saktreger, L. Eno. 21(1980)97 AAJE DCS2 (Fortran, 2661 Cards, Tape Issue 45). New version of program for calculating differential and integral cross sections for quantum mechanical scattering problems from reactance or transition matrices. K. Onda, D.G. Truhlar, M.A. Brandt. See other versions of this program ACRL (Section 2.2), ACRL0001. 23(1981)181 AANK ASYPCK2 (Fortran, 4398 Cards, Tape Issue 47). ASYPCK2, an extended version of ASYPCK. M.A. Crees. Subroutine required by this program is AANL (Section 10.5). See other version of thi program AAJA (Section 10.4). 23(1981)181 AANL ASYPRO2 (Fortran, 773 Cards, Tape Issue 47). Preprocessor for ASYPCK2, an extended version of ASYPCK. M.A. Crees. See other version of this program AAJB (Section 10.4). 23(1981)181 AANM ASYSLIM (Fortran, 194 Cards, Tape Issue 47). A streamlined version of ASYPCK2, an extended version of ASYPCK. M.A. Crees. Subroutines required by this program are AANK (Section 10.5), AANL (Section 10.5). 27(1982)299 AAJK RPROP (Fortran, 1514 Cards, Tape Issue 53). R-matrix propagation program for solving coupled second-order differential equations. K.L. Baluja, P.G. Burke, L.A. Morgan. 27(1982)385 AAOE VPM (Fortran, 3734 Cards, Tape Issue 53). VPM: a new asymptotic package. J.P. Croskery, N.S. Scott, K.L. Bell, K.A. Berrington. 28(1982)207 AAOX VIBREQ (Fortran, 1739 Cards, Tape Issue 54). A program to solve a set of linear coupled differential equations describing a collision process with several electronic and vibrational degrees of freedom. M.R. Spalburg, U.C. Klomp. 28(1983)355 AAOZ CARLO (Fortran, 907 Cards, Tape Issue 54). A Monte Carlo calculation of the dissociation of fast H2+ ions traversing thin carbon foils. W.D. Ruden, R.M. Schectman. 29(1983)333 AACJ LZRATE (Fortran, 675 Cards, Tape Issue 55). A program for the calculation of Landau-Zener cross sections and rate coefficients. S. Bienstock. 31(1984)419 AAJL RPROP2 (Fortran, 3039 Cards, Tape Issue 57). A generalized R-matrix propagation program for solving coupled second-order differential equations. L.A. Morgan. 32(1984)45 ACFU ADIAV (Fortran, 401 Cards, Tape Issue 57). Rate constants and cross sections for vibrational transitions in atom-diatom and diatom-diatom collisions. G.D. Billing. 32(1984)45 ACFV DIDIAV (Fortran, 947 Cards, Tape Issue 57). Rate constants and cross sections for vibrational transitions in atom-diatom and diatom-diatom collisions. G.D. Billing. 32(1984)45 ACFW RATECONS (Fortran, 109 Cards, Tape Issue 57). Rate constants and cross sections for vibrational transitions in atom-diatom and diatom-diatom collisions. G.D. Billing. 10.6 Molecular Dynamics 19(1980)215 ABVA P3M3DP (Fortran, 7695 Cards, Tape Issue 42). P3M3DP: the three dimensional periodic particle- particle/particle-mesh program. J.W. Eastwood, R.W. Hockney, D.N. Lawrence. Subroutines required by this program are ABUF (Section 3.9) or ABUJ (Section 3.9) or ABUK (Section 3.9), ABUA (Section 3.3). 21(1980)247 ABVO MDATOM (Fortran, 1116 Cards, Tape Issue 45). Programs for the molecular dynamics simulation of liquids: I. Spherical molecules with short-ranged interactions. D. Fincham. 25(1982)159 AARM MDIONS (Fortran, 1826 Cards, Tape Issue 50). Programs for the dynamic simulation of liquids and solids. II. MDIONS: rigid ions using the Ewald sum. N. Anastasiou, D. Fincham. See other version of this program AARN (Section 10.6). 28(1983)323 AARM 000A CORRECTION 09/09/82 (Fortran, Tape Issue 53). Programs for the dynamic simulation of liquids and solids. II. MDIONS: rigid ions using the Ewald sum. (C.P.C. 25(1982)159). N. Anastasiou, D. Fincham. 25(1982)177 AARN MDIONS (VECTORISED) (Fortran, 1530 Cards, Tape Issue 50). Programs for the dynamic simulation of liquids and solids. II. MDIONS: rigid ions using the Ewald sum (vectorised version on the CRAY- 1). D. Fincham. See other version of this program AARM (Section 10.6). 28(1983)323 AARN 000A CORRECTION 09/09/82 (Fortran, Tape Issue 53). Programs for the dynamic simulation of liquids and solids. II. MDIONS: rigid ions using the Ewald sum (vectorised version on the CRAY- 1). (C.P.C. 25(1982)177). D. Fincham. 27(1982)201 AAOA UNIMOL (Fortran, 2222 Cards, Tape Issue 52). UNIMOL: a program for Monte Carlo simulation of RRKM unimolecular decomposition in molecular beam experiments. K. Rynefors. 29(1983)333 AACJ LZRATE (Fortran, 675 Cards, Tape Issue 55). A program for the calculation of Landau-Zener cross sections and rate coefficients. S. Bienstock. 10.7 Molecular Integrals 2(1971)201 ACAA DFZERO (Fortran, 286 Cards, Tape Issue 6). High speed evaluation of F0(x). L.L. Shipman, R.E. Christoffersen. 3(1972)130 ABYB FIELD (Fortran, 568 Cards, Tape Issue 9). Field and field gradient integrals based on gaussian type orbitals. O. Matsuoka. 3(1972)131 ABYC FGRAD (Fortran, 640 Cards, Tape Issue 9). Field and field gradient integrals based on gaussian type orbitals. O. Matsuoka. 11(1976)49 ABWB ONEINT (Fortran, 839 Cards, Tape Issue 26). Dipole and overlap integrals between Slater-type functions and continuum Coulomb functions. K.K. Docken, A.L. Ford. 14(1978)121 ACXX GRAVE (Fortran, 692 Cards, Tape Issue 31). Calculation of wave-functions and collision matrix elements for one-electron diatomic molecules. A. Salin. 14(1978)121 ACXY MEDOC (Fortran, 1120 Cards, Tape Issue 31). Calculation of wave-functions and collision matrix elements for one-electron diatomic molecules. A. Salin. Subroutine required by this program is ACXX (Section 10.7). 20(1980)462 ACXY 000A CORRECTION 22/08/80 (Fortran, Tape Issue 44). Calculation of wave-functions and collision matrix elements for one-electron diatomic molecules. (C.P.C. 14(1978)121). A. Salin. 14(1978)273 AAKT TRIO (Fortran, 2186 Cards, Tape Issue 32). Inter-electron repulsion integrals for three-open- shell configurations in cubic symmetry. B. Bird, C. Daul, P. Day. 16(1978)65 ACYU STP (Fortran, 673 Cards, Tape Issue 35). An integral package for one-centre integrals over Slater-Transform-Preuss functions. E. Yurtsever. 19(1980)337 ACYY IBMOL-7 (Fortran, 18476 Cards, Tape Issue 41). A program to introduce local symmetry in ab initio computations of molecules: IBMOL-7. E. Ortoleva, G. Castiglione, E. Clementi. 23(1981)377 AANO FRTRF (Fortran, 569 Cards, Tape Issue 49). Computation of Fourier transform of a general two- centre STO charge distribution. B.R. Junker. 27(1982)79 AARZ MATSUP (Fortran, 840 Cards, Tape Issue 52). MATSUP: a program to obtain two-electron repulsion integrals from a sparse file of P supermatrix elements. M. Benard. 29(1983)87 ACEF TCOI (Fortran, 825 Cards, Tape Issue 54). Two centre overlap integrals of numerical wavefunctions. R.P. Gupta, Rashmi-Rekha, S. Pal. 29(1983)301 ACEL PP-I-1982 (Fortran, 5108 Cards, Tape Issue 55). A general program to compute two electron repulsion integrals. P. Habitz, E. Clementi. 31(1984)47 ACFL FRANKC (Fortran, 450 Cards, Tape Issue 57). Calculation of the auxiliary functions Fm(z). L.F. Errea, L. Mendez, A. Riera. 10.8 Spectroscopy 1(1970)349 AAGC VIBROT I (Algol, 293 Cards, Tape Issue 3). I. Program for calculating degenerate Raman bands of symmetric tops with an adaptation for infrared bands. F.N. Masri, I.R. Williams. See other version of this program AAGF (Section 10.8). 1(1970)350 AAGC 0001 ADAPT VIBROT I FOR INFRARED (Algol, 33 Cards, Tape Issue 3). I. Program for calculating degenerate Raman bands of symmetric tops with an adaptation for infrared bands. F.N. Masri, I.R. Williams. 1(1970)465 ABKD RITZ COMBINATION PRINCIPLE (Fortran, 113 Cards, Tape Issue 4). Program for fitting transition energies into a level scheme according to the combination principle. I.R. Williams. 2(1971)87 AAGE VIBROT II (Algol, 231 Cards, Tape Issue 5). II. Program for calculating triply degenerate Raman bands of spherical tops with an adaptation for infrared bands. F.N. Masri, I.R. Williams. See other version of this program AAGG (Section 10.8). 2(1971)88 AAGE 0001ADAPT VIBROT II FOR INFRARED (Algol, 30 Cards, Tape Issue 5). II. Program for calculating triply degenerate Raman bands of spherical tops with an adaptation for infrared bands. F.N. Masri, I.R. Williams. 2(1971)298 AAGF FORTRAN VIBROT I (Fortran, 269 Cards, Tape Issue 6). I. A FORTRAN program for calculating degenerate Raman bands of symmetric tops with an adaptation for infrared bands. F.N. Masri, I.R. Williams. See other version of this program AAGC (Section 10.8). 2(1971)298 AAGF 0001VIBROT I FOR INFRARED (Fortran, 27 Cards, Tape Issue 6). I. A FORTRAN program for calculating degenerate Raman bands of symmetric tops with an adaptation for infrared bands. F.N. Masri, I.R. Williams. 2(1971)299 AAGG FORTRAN VIBROT II (Fortran, 229 Cards, Tape Issue 6). II. A FORTRAN program for calculating degenerate Raman bands of spherical tops with an adaptation for infrared bands. F.N. Masri, I.R. Williams. See other version of this program AAGE (Section 10.8). 2(1971)299 AAGG 0001 VIBROT II FOR INFRARED (Fortran, 27 Cards, Tape Issue 6). II. A FORTRAN program for calculating degenerate Raman bands of spherical tops with an adaptation for infrared bands. F.N. Masri, I.R. Williams. 8(1974)236 ACRW ROSCOS (Algol, 1266 Cards, Tape Issue 22). Analysis of the intensity distribution in the rotational structure of the electronic spectra of diatomic molecules by computer simulation. R.Ch. Baas, C.I.M. Beenakker. 10(1976)368 ABWC VIBOCO (Fortran, 801 Cards, Tape Issue 26). Vibrational energies of CO2. W.C. Maguire. 13(1977)389 ABAA UPEAK (Fortran, 4406 Cards, Tape Issue 30). UPEAK: spectro-oriented routine for mixture decomposition. V.B. Zlokazov. 16(1978)73 AAHJ CARS (Fortran, 749 Cards, Tape Issue 35). CARS spectral profiles for homonuclear diatomic molecules. W.M. Shaub, S. Lemont, A.B. Harvey. 17(1979)309 ABNE DIFFUS2 (Fortran, 781 Cards, Tape Issue 37). A Fortran program to interpret pulsed field- gradient spin-echo diffusion data. E.D. von Meerwall. See other version of this program ABNI (Section 10.8). 18(1979)281 ABAB DOMUS (Fortran, 2596 Cards, Tape Issue 39). DOMUS: a program for the analysis of two-dimensional spectra. V.B. Zlokazov. 21(1981)421 ABNI DIFFUS5 (Fortran, 1444 Cards, Tape Issue 45). A Fortran program to fit diffusion models to field- gradient spin echo data. E.D. von Meerwall, R.D. Ferguson. See other version of this program ABNE (Section 10.8). **34(1984)123 ACDD ASYTOP (Fortran, 3227 Cards, Tape Issue 58). ASYTOP: a program for detailed analysis of gas phase magnetic resonance spectra of asymmetric top molecules. T.J. Sears. 10.9 Structure 1(1969)21 AACA FRANCK-CONDON FACTOR PROGRAM (Fortran, 537 Cards, Tape Issue 1). A program to calculate Franck- Condon factors. A.C. Allison. 1(1970)23 AACA 000A CORRECTION 21/10/70 (Fortran, Tape Issue 1). A program to calculate Franck-Condon factors. (C.P.C. 1(1969)21). A.C. Allison. 1(1970)391 ABYA POLYMOL (Fortran, 6793 Cards, Tape Issue 4). POLYMOL: a general program for the calculation of ground state wave functions for polymers. J.-M. Andre. 4(1972)257 AAGM MORSEFNS (Fortran, 136 Cards, Tape Issue 11). A program for normalised Morse functions. J.R. Parkinson, D.T. Birtwistle. 6(1973)221 AAEE RKRPOT (Fortran, 251 Cards, Tape Issue 16). A fast quadrature method for computing diatomic RKR potential curves. J. Tellinghuisen. 14(1978)13 ACXN MSXALPHA (Fortran, 6255 Cards, Tape Issue 29). A compact program of the SCF-Xalpha scattered wave method. S. Katsuki, P. Palting, S. Huzinaga. See other version of this program AARD (Sectio 10.9). 18(1979)441 ACXN 000ACORRECTION 07/09/79 (Fortran, Tape Issue 40). A compact program of the SCF-Xalpha scattered wave method. (C.P.C. 14(1978)13). S. Katsuki, P. Palting, S. Huzinaga. 14(1978)71 ACXF MBPT ORGANIZATION (Fortran, 1454 Cards, Tape Issue 30). Diagrammatic many-body perturbation expansion for atoms and molecules: I. General organization. D.M. Silver. Subroutines required b this program are ACXG (Section 10.9), ACXH (Section 10.9). 14(1978)81 ACXG MBPT LADDER DIAGRAMS (Fortran, 794 Cards, Tape Issue 30). Diagrammatic many-body perturbation expansion for atoms and molecules: II. Second-order and third-order ladder energies. D.M. Silver. Subroutines required by this program are ACXF (Section 10.9), ACXH (Section 10.9). 14(1978)91 ACXH MBPT RING DIAGRAMS (Fortran, 739 Cards, Tape Issue 30). Diagrammatic many-body perturbation expansion for atoms and molecules: III. Third-order ring energies. S. Wilson. Subroutines required by this program are ACXF (Section 10.9), ACXG (Section 10.9). 23(1981)275 AAQL PSEPOT (Fortran, 971 Cards, Tape Issue 48). Pseudopotential matrix elements in the Gaussian basis. M. Kolar. See other version of this program AAQM (Section 10.9). 23(1981)275 AAQM PSEPO1 (Fortran, 958 Cards, Tape Issue 48). Pseudopotential matrix elements in the Gaussian basis. M. Kolar. Subroutine required by this program is AAQN (Section 10.9). See other version of this program AAQL (Section 10.9). 23(1981)275 AAQN COMPANGI (Fortran, 249 Cards, Tape Issue 48). Pseudopotential matrix elements in the Gaussian basis. M. Kolar. 24(1981)135 AAPD SYMMET (Fortran, 1254 Cards, Tape Issue 49). Generation of symmetry-adapted functions for molecular calculations. L. Skala. 25(1982)39 AARD MSXALPHA/II (Fortran, 7052 Cards, Tape Issue 50). A compact program of the SCF-Xalpha scattered wave method: Version II. S. Katsuki, M. Klobukowski, P. Palting. Subroutines required by this program are ACQI (Section 2.6), ACQI0001. See other version of this program ACXN (Section 10.9). 28(1982)1 AAOR FCFRKR (Fortran, 6963 Cards, Tape Issue 53). FCFRKR: a procedure to evaluate Franck-Condon type integrals for diatomic molecules. H. Telle, U. Telle. 29(1983)307 ACEN ATOMDIAT (Fortran, 3706 Cards, Tape Issue 55). ATOMDIAT: a program for calculating variationally exact ro-vibrational levels of "floppy" triatomics. J. Tennyson. 32(1984)109 ACEN 0001ATOMDIAT2 (Fortran, 190 Cards, Tape Issue 57). ATOMDIAT2 and GENPOT: adaptations of ATOMDIAT for the ro-vibrational levels of any floppy triatomic using a general potential function. J. Tennyson. 32(1984)109 ACEN 0002GENPOT (Fortran, 218 Cards, Tape Issue 57). ATOMDIAT2 and GENPOT: adaptations of ATOMDIAT for the ro-vibrational levels of any floppy triatomic using a general potential function. J. Tennyson. 29(1983)351 ACEO AMYR (Fortran, 2198 Cards, Tape Issue 55). Molecular associations. S. Fraga. 30(1983)301 ACFD ASYMTOP (Fortran, 852 Cards, Tape Issue 56). A program to generate the symmetry-adapted rotational eigenfunctions and energy levels for asymmetric top molecules. A. Jain, D.G. Thompson. 30(1983)325 ACFH DIAD (Fortran, 820 Cards, Tape Issue 56). Determination of antigenic determinants. S. Fraga. 11. Nuclear Physics 11.1 Apparatus Design 23(1981)199 ABKI SATDSK (Fortran, 1286 Cards, Tape Issue 47). SATDSK: a numerical simulation of the magnetic field due to saturated iron in cyclotron poletips. G.S. McNeilly. 30(1983)71 AAVN PHOCHA (Fortran, 1492 Cards, Tape Issue 55). PHOCHA: a Monte Carlo program to calculate the characteristics of a beam of photons produced by annihilation and bremsstrahlung of relativistic positrons. E. De Sanctis, V. Lucherini, V. Bellini. 11.2 Energy Loss 2(1971)433 ABON STRAGL (Fortran, 1307 Cards, Tape Issue 8). Energy-loss straggling of heavy charged particles. R.G. Clarkson, N. Jarmie. 7(1974)85 ACIB E-DEP-1 (Fortran, 2047 Cards, Tape Issue 17). Depth distribution of energy deposition by ion bombardment. I. Manning, G.P. Mueller. 12(1976)335 ACIB 0001 CALCULATE LATERAL RANGES (Fortran, 68 Cards, Tape Issue 29). Adaptation of a program for depth distribution of energy deposition by ion bombardment: calculation of ion lateral ranges. I. Manning, M. Rosen, J.E. Westmoreland. 12(1976)339 ACIB 000ACORRECTION 21/09/75 (Fortran, Tape Issue 29). Depth distribution of energy deposition by ion bombardment. (C.P.C. 7(1974)85). I. Manning, G.P. Mueller. 12(1976)339 ACIB 000BCORRECTION 5/03/75 (Fortran, Tape Issue 29). Depth distribution of energy deposition by ion bombardment. (C.P.C. 7(1974)85). I. Manning, G.P. Mueller. 7(1974)185 AAUK MCS (Fortran, 867 Cards, Tape Issue 18). Monte Carlo simulation of photons in two-layered media for density gauges. E.R. Christensen. 7(1974)192 AAUL MCD (Fortran, 631 Cards, Tape Issue 18). Computer simulation of photons in spheric media for density gauges. E.R. Christensen. Subroutine required by this program is AAUK (Section 11.2). 7(1974)215 AAUI LANDAU (Fortran, 300 Cards, Tape Issue 18). Programs for the Landau and the Vavilov distributions and the corresponding random numbers. B. Schorr. 7(1974)215 AAUJ VAVILOV (Fortran, 636 Cards, Tape Issue 18). Programs for the Landau and the Vavilov distributions and the corresponding random numbers. B. Schorr. 7(1974)392 AAUM NELAS (Fortran, 664 Cards, Tape Issue 19). Nuclear energy loss and scattering of ions penetrating thin layers of matter. R. Skoog. 31(1984)97 ABAD LANDAU (Fortran, 691 Cards, Tape Issue 57). A program package for the Landau distribution. K.S. Kolbig, B. Schorr. 11.3 Experimental Analysis 2(1971)394 ABCB MATCH (Fortran, 3338 Cards, Tape Issue 8). A track matching program for bubble chamber photographs. P.L. Bastien, J.N. Snyder, V. Pless. 5(1973)56 ABCF COMBAT (Fortran, 1036 Cards, Tape Issue 12). A program for closed orbit minimization by analytic technique. J.V. Trotman. 5(1973)163 AAYB OPTIME SYSTEM (Fortran, 10992 Cards, Tape Issue 11). Users manual for the OPTIME system. P.H. Eberhard, W.O. Koellner. 7(1974)151 ACML FLEXIBLE MOSSBAUER FIT ROUTINE (Fortran, 2023 Cards, Tape Issue 17). A flexible least squares routine for general Mossbauer effect spectra fitting. W. Wilson, L.J. Swartzendruber. 8(1974)49 ABCG LINCOM (Fortran, 968 Cards, Tape Issue 21). Search program for significant variables. M.J. O'Connell. 8(1974)56 ABCH GSFIT (Fortran, 1415 Cards, Tape Issue 21). Multivariate least squares fitting program using modified Gram-Schmidt transformations. M.J. O'Connell. 11(1976)75 ABPG ANGCOR (Fortran, 1361 Cards, Tape Issue 26). A program for calculating gamma-gamma directional correlation coefficients and mixing ratios. E.S. Macias, W.D. Ruhter, D.C. Camp, R.G. Lanier. Se other version of this program ABMZ (Section 11.3). 11(1976)287 ABKF JOTOV (Fortran, 5191 Cards, Tape Issue 28). Identification of nuclear reactions registered in ionographic detectors. M. Ortega, A. Vidal-Quadras, M. Tomas, F. Fernandez, V. Gandia, C. Jacquot. 13(1977)281 AAUS COUNTING FEW RADIOACTIVE ATOMS (Fortran, 123 Cards, Tape Issue 29). Counting a small number of radioactive atoms. A.M. Aurela. See other versions of this program AAUY (Section 11.3), ABQR (Section 11.3). 13(1977)349 ACSK LINEAR ACCELERATOR CAVITY CODE (Fortran, 6193 Cards, Tape Issue 31). A linear accelerator cavity code based on the finite element method. A. Konrad. Subroutine required by this program is ACSF (Section 7). 15(1978)107 ABMZ THDST (Fortran, 1805 Cards, Tape Issue 34). A program for calculating gamma-gamma directional correlation coefficients and angular distribution coefficients for gamma rays of mixed multipolarities from partially aligned nuclei. R.J. Rouse Jr., G.L. Struble, R.G. Lanier, L.G. Mann, E.S. Macias. See other version of this program ABPG (Section 11.3). 17(1979)301 AAUY COUNTING FEW RADIOACTIVE ATOMS/2 (Fortran, 144 Cards, Tape Issue 37). Counting a small number of radioactive atoms, second program. A.M. Aurela. See other versions of this program AAUS (Section 11.3), ABQR (Section 11.3). 19(1980)93 ABGS CFIT (Fortran, 824 Cards, Tape Issue 41). A computer program for determination of nuclear parameters from internal conversion experiments. M. Rysavy, O. Dragoun. 21(1980)119 AAVD LOUHI78 (Fortran, 3227 Cards, Tape Issue 45). General purpose unfolding program LOUHI78 with linear and nonlinear regularizations. J.T. Routti, J.V. Sandberg. 21(1980)163 AAVC VBPL (Fortran, 1067 Cards, Tape Issue 43). Analysis of photonuclear yield curves by the variable Bin Penfold-Leiss method. P.D. Allen, Su Su, E.G. Muirhead. 23(1981)385 ABQL EFFY (Fortran, 419 Cards, Tape Issue 49). EFFY: a program to calculate the counting efficiency of beta particles in liquid scintillators. E. Garcia-Torano, A. Grau. 24(1981)11 ABQO SAMPO80 (Fortran, 2988 Cards, Tape Issue 49). SAMPO80: minicomputer program for gamma spectrum analysis with nuclide identification. M.J. Koskelo, P.A. Aarnio, J.T. Routti. **24(1981)11 ABQO 0001PDP-11 VERSION OF SAMPO80 (Fortran, 2959 Cards, Tape Issue 58). SAMPO80: minicomputer program for gamma spectrum analysis with nuclide identification. M.J. Koskelo, P.A. Aarnio, J.T. Routti. 25(1982)297 ABQQ SEMIEMPIRICAL ALPHA HALF-LIFE (Fortran, 1511 Cards, Tape Issue 50). Alpha-decay half-life semiempirical relationships with self-improving parameters. D.N. Poenaru, M. Ivascu, D. Mazilu. 25(1982)311 AARW DELPHINE (Fortran, 713 Cards, Tape Issue 50). DELPHINE: program to bunch a D.C. beam through a tandem accelerator for injection into a cyclotron with superconducting magnet. M.S. Antony, J.M. Britz, J. Denimal. 28(1982)27 ABAC ACTIV (Fortran, 5215 Cards, Tape Issue 53). ACTIV: a program for automatic processing of gamma- ray spectra. V.B. Zlokazov. 29(1983)163 ABQR COUNTING FEW RADIOACTIVE ATOMS/3 (Fortran, 97 Cards, Tape Issue 54). Counting a small number of radioactive atoms. Monte Carlo program. K.T. Ekholm, A.M. Aurela. See other versions of this program AAUS (Section 11.3), AAUY (Section 11.3). 11.4 Scattering 1(1969)35 ABOA MANDY (Algol, 1273 Cards, Tape Issue 1). Computation of total, differential, and double- differential cross sections for compound nuclear reactions of the type (a,b), (a,bgamma) and (a,bgamma-gamma) (II) Generalized programs MANDY and BARBARA for arbitrary angular momenta in Hauser-Feshbach-Moldauer formalism. See erratum Comp. Phys. Commun. 1(1970)224. E. Sheldon, R.M. Strang. See other versions of this program ABOJ (Section 11.4), ABMF (Section 11.4). 2(1971)278 ABOA 000A CORRECTION 23/04/71 (Algol, Tape Issue 6). (See footnote CPC vol 2 page 278). Computation of total, differential and double-differential cross sections for compound nuclear reactions of the type (a,b), (a,bgamma) and (a,bgamma-gamma) (II) Generalized programs MANDY and BARBARA for arbitrary angular momenta in Hauser-fechbach-moldauer formalism. (C.P.C. 1(1969)35). E. Sheldon, R.M. Strang. 1(1969)37 ABOB BARBARA (Algol, 1219 Cards, Tape Issue 1). Computation of total, differential, and double- differential cross sections for compound nuclear reactions of the type (a,b), (a,bgamma) and (a,bgamma-gamma) (II) Generalized programs MANDY and BARBARA for arbitrary angular momenta in Hauser-Feshbach-Moldauer formalism. See erratum Comp. Phys. Commun. 1(1970)224. E. Sheldon, R.M. Strang. See other version of this program ABOK (Section 11.4). 2(1971)278 ABOB 000A CORRECTION 23/04/71 (Algol, Tape Issue 6). (See footnote CPC vol 2 page 278). Computation of total, differential and double-differential cross sections for compound nuclear reactions of the type (a,b), (a,bgamma) and (a,bgamma-gamma) (II) Generalized programs MANDY and BARBARA for arbitrary angular momenta in Hauser-fechbach-moldauer formalism. (C.P.C. 1(1969)37). E. Sheldon, R.M. Strang. 1(1969)55 ACQA BOUND (Fortran, 372 Cards, Tape Issue 1). Nuclear bound state wave function subroutine. W.R. Smith. 1(1969)97 AAGA REGGE TRAJECTORY (Fortran, 1187 Cards, Tape Issue 1). A program for calculating Regge trajectories in potential scattering. P.G. Burke, C. Tate. 1(1969)106 ACQF SCAT (Fortran, 340 Cards, Tape Issue 1). Nuclear penetrability and phase shift subroutine. W.R. Smith. 1(1970)181 ACQF 0002 ADAPT SCAT TO LIANA (Fortran, 13 Cards, Tape Issue 2). Adaptation of subroutine SCAT for use with program LIANA. W.R. Smith. 1(1970)198 ACQF 0001 ADAPT SCAT TO ELASTIC (Fortran, 12 Cards, Tape Issue 1). Adaptation of subroutine SCAT for use with program ELASTIC. W.R. Smith. 1(1970)181 ABKA LIANA (Fortran, 571 Cards, Tape Issue 2). Hauser-Feshbach nuclear scattering subroutine LIANA. W.R. Smith. Subroutines required by this program are ACQF (Section 11.4), ACQF0002. 1(1970)198 ACQG ELASTIC (Fortran, 290 Cards, Tape Issue 1). Nuclear elastic scattering program with parameter search. W.R. Smith. Subroutines required by this program are ABOD (Section 3.5), ABOD0001, ACQF (Section 11.4), ACQF0001. 1(1970)457 ACQS NUMERICAL ORBITAL FUNCTIONS (Fortran, 844 Cards, Tape Issue 4). A program to generate numerical orbital functions. W.D. Robb. See other version of this program AAHE (Section 2.4). 2(1971)94 ABOH DWBA-VENUS (Fortran, 4034 Cards, Tape Issue 6). Distorted wave Born approximation for nuclear reactions. T. Tamura, W.R. Coker, F. Rybicki. 3(1972)275 ABOH 000A CORRECTION 01/03/72 (Fortran, Tape Issue 10). Distorted wave Born approximation for nuclear reactions. (C.P.C. 2(1971)94). T. Tamura, W.R. Coker, F. Rybicki. 2(1971)223 ABGB PHASESHIFT ANALYSIS (Fortran, 1796 Cards, Tape Issue 6). A program to calculate complex phase shifts and mixing parameters of elastic scattering of spin 1/2 particles on spin 1/2 targets. R. Kankowsky, D. Fick. 2(1971)272 ABOJ MANDYF (Fortran, 1302 Cards, Tape Issue 7). Computation of total, differential and double- differential cross sections for compound nuclear reactions of the type (a,b), (a,bgamma) and (a,bgamma-gamma). (III) FORTRAN translations of the ALGOL programs MANDY and BARBARA. E. Sheldon, S. Mathur, D. Donati. See other versions of this program ABOA (Section 11.4), ABMF (Section 11.4). 5(1973)304 ABOJ 000A CORRECTION 17/10/72 (Fortran, Tape Issue 13). Computation of total, differential and double- differential cross sections for compound nuclear reactions of the type (a,b), (a,bgamma) and (a,bgamma-gamma). (III) FORTRAN translations of the ALGOL programs MANDY and BARBARA. (C.P.C. 2(1971)272). E. Sheldon, S. Mathur, D. Donati. 2(1971)274 ABOK BARBYF (Fortran, 1382 Cards, Tape Issue 7). Computation of total, differential and double- differential cross sections for compound nuclear reactions of the type (a,b), (a,bgamma) and (a,bgamma-gamma). (III) FORTRAN translations of the ALGOL programs MANDY and BARBARA. E. Sheldon, S. Mathur, D. Donati. See other version of this program ABOB (Section 11.4). 5(1973)304 ABOK 000A CORRECTION 17/10/72 (Fortran, Tape Issue 13). Computation of total, differential and double- differential cross sections for compound nuclear reactions of the type (a,b), (a,bgamma) and (a,bgamma-gamma). (III) FORTRAN translations of the ALGOL programs MANDY and BARBARA. (C.P.C. 2(1971)274). E. Sheldon, S. Mathur, D. Donati. 2(1971)443 AAA* DATA FOR ABOM (Fortran, 12980 Cards, Tape Issue 9). Kinematical parameters of nuclear reactions. A. Wolfram, C.F. Moore, W.R. Coker. 2(1971)443 ABOM NUCLEAR SPECTRA (Fortran, 603 Cards, Tape Issue 9). Kinematical parameters of nuclear reactions. A. Wolfram, C.F. Moore, W.R. Coker. Subroutine required by this program (for data) is AAA* (Section 11.4). 2(1971)455 ABQC ITER (Fortran, 484 Cards, Tape Issue 6). Calculation of electric quadrupole radial matrix elements for Coulomb excitation. M. Samuel, U. Smilansky. 3(1972)118 ABQE DXS1 (Fortran, 1172 Cards, Tape Issue 8). Differential cross sections for electric quadrupole Coulomb excitation I. S.M. Lea, V. Joshi, A.B. Lopez-Cepero. 4(1972)138 ABGJ EFFECTIVE RANGE APPROXIMATION (Fortran, 388 Cards, Tape Issue 11). The two-nucleon effective- range parameters with tensor forces. L. Lovitch, S. Rosati. Subroutines required by this program are ABGE (Section 11.6), ABGE0001. 4(1972)227 ABOS TWOBDY (Fortran, 185 Cards, Tape Issue 11). Relativistic kinematics for two-body final states. W.J. Braithwaite. 4(1972)233 ABOT BODY3 (Fortran, 128 Cards, Tape Issue 11). Relativistic kinematics for three-body final states. W.J. Braithwaite. 4(1972)371 ABGK S 1/2 PARTICLE CS AND POL (Fortran, 356 Cards, Tape Issue 12). Computation of cross sections and polarizations for nuclear reactions, in which only spin 1/2 particles are involved. P. Heiss. 5(1973)69 ABOU OPTICS (Fortran, 3344 Cards, Tape Issue 13). A nuclear optical model code for small computers. R.J. Eastgate, W.J. Thompson, R.A. Hardekopf. See other version of this program ACRR (Section 11.4). 5(1973)456 ACRL DCS (Fortran, 2177 Cards, Tape Issue 14). Program for calculating differential and integral cross sections for quantum mechanical scattering problems from reactance or transition matrices. M.A. Brandt, D.G. Truhlar, R.L. Smith. See other version of this program AAJE (Section 11.4). 7(1974)172 ACRL 0001 ACRL ADAPTED FOR IBM360/370 (Fortran, 27 Cards, Tape Issue 17). Program ACRL to calculate differential and integral cross sections adapted to run on IBM computers. M.A. Brandt, D.G. Truhlar, R.L. Smith. --- ABMF 000A CORRECTION 4/01/74 (Fortran, Tape Issue 17). Unpublished correction to computation of total and differential cross sections for compound nuclear reactions of the type (a,a), (a,a'), (a,b), (a,gamma), (a,gamma-gamma), (a,bgamma) and (a,bgamma-gamma). (IV) Fortran program CINDY. E. Sheldon, V.C. Rogers. 6(1973)99 ABMF CINDY (Fortran, 2367 Cards, Tape Issue 15). Computation of total and differential cross sections for compound nuclear reactions of the type (a,a), (a,a'), (a,b), (a,gamma), (a,gamma-gamma), (a,bgamma) and (a,bgamma-gamma). (IV) Fortran program CINDY. E. Sheldon, V.C. Rogers. See other versions of this program ABOA (Section 11.4), ABOJ (Section 11.4). 6(1973)229 ABGM FATSO (Fortran, 1834 Cards, Tape Issue 17). A program calculating the formulae for polarization effects in nuclear reactions. F. Seiler. 7(1974)13 ABOW FINITE RANGE DWBA PHASE 1 (Fortran, 1539 Cards, Tape Issue 17). FORTRAN program to calculate finite-range no-recoil DWBA transfer cross sections. G.L. Payne, P.L. von Behren. 7(1974)13 ABOX FINITE RANGE DWBA PHASE 2 (Fortran, 1590 Cards, Tape Issue 17). FORTRAN program to calculate finite-range no-recoil DWBA transfer cross sections. G.L. Payne, P.L. von Behren. Subroutine required by this program is ABOW (Section 11.4). 7(1974)343 ACRR OPTIX KSU1 (Fortran, 3660 Cards, Tape Issue 19). A version of a nuclear optical model code for small computers designed to run on a PDP-15. S.K. Datta, W.J. Thompson, D.O. Elliott. See other version of this program ABOU (Section 11.4). 8(1974)35 ABOY AROSA-FOR-COULOMB-EXCITATION-I (Fortran, 1686 Cards, Tape Issue 20). Quantum mechanical coupled channels code for Coulomb excitation. F. Rosel, J.X. Saladin, K. Alder. Subroutine required by this program is ABOZ (Section 11.4). 8(1974)35 ABOZ AROSA-FOR-COULOMB-EXCITATION-II (Fortran, 751 Cards, Tape Issue 20). Quantum mechanical coupled channels code for Coulomb excitation. F. Rosel, J.X. Saladin, K. Alder. Subroutine required by this program is ABOY (Section 11.4). 8(1974)130 ABCJ PIRK (Fortran, 795 Cards, Tape Issue 21). PIRK: a computer program to calculate the elastic scattering of pions from nuclei. R.A. Eisenstein, G.A. Miller. See other version of this program AAWC (Section 11.4). 8(1974)349 ABPA SATURN-1-FOR-EFR-DWBA (Fortran, 2509 Cards, Tape Issue 22). Exact finite range DWBA calculations for heavy-ion induced nuclear reactions. T. Tamura, K.S. Low. Subroutine required by this progra is ABPB (Section 11.4). 18(1979)163 ABPA 0001 SATURN-2-FOR-EFR-DWBA (Fortran, 869 Cards, Tape Issue 39). Exact finite range DWBA form factor for heavy-ion induced nuclear reactions. T. Tamura, T. Udagawa, K.E. Wood, H. Amakawa. 8(1974)349 ABPB MARS-1-FOR-EFR-DWBA (Fortran, 2175 Cards, Tape Issue 22). Exact finite range DWBA calculations for heavy-ion induced nuclear reactions. T. Tamura, K.S. Low. Subroutine required by this progra is ABPA (Section 11.4). 8(1974)396 ABMJ OSCI (Fortran, 613 Cards, Tape Issue 22). Bound-states of one nucleon in a Woods-Saxon well from a variational method. J.M. Delbrouck-Habaru, D.M. Dubois. 9(1975)11 ABIC COCHASE (Fortran, 1358 Cards, Tape Issue 23). COCHASE, a code for coupled channel Schrodinger equations. S. Hirschi, E. Lomon, N. Spencer. 9(1975)92 ABGO PREEQ (Fortran, 816 Cards, Tape Issue 23). Program for spectra and cross-section calculations within the pre-equilibrium model of nuclear reactions. E. Betak. 10(1975)71 ABGO 000ACORRECTION 16/5/75 (Fortran, Tape Issue 24). Program for spectra and cross-section calculations within the pre-equilibrium model of nuclear reactions. (C.P.C. 9(1975)92). E. Betak. 10(1975)385 ABMO PAKINE3 (Fortran, 368 Cards, Tape Issue 26). Kinematics of three-body reactions. P.A. Assimakopoulos. 10(1975)385 ABMP PAKIPLOT (Fortran, 220 Cards, Tape Issue 26). Kinematics of three-body reactions. P.A. Assimakopoulos. 10(1976)401 ABPD PATIWEN (Fortran, 1256 Cards, Tape Issue 26). PATIWEN - a code for Coulomb-nuclear interference calculations. D.H. Feng, A.R. Barnett. Subroutines required by this program are ABPC (Section 3.3), ABPC0001. 11(1976)95 ABIG DWPI (Fortran, 891 Cards, Tape Issue 26). DWPI: a computer program to calculate the inelastic scattering of pions from nuclei. R.A. Eisenstein, G.A. Miller. Subroutine required by this program is ABCJ (Section 11.4). See other version of this program AAWD (Section 11.4). 11(1976)113 ABIE REFERENCE REACTION MATRIX (Fortran, 1000 Cards, Tape Issue 26). Matrix elements of the reaction matrix in finite nuclei. R.J.W. Hodgson. Subroutine required by this program is ABIF (Section 11.4). 11(1976)113 ABIF REACTION MATRIX (Fortran, 2053 Cards, Tape Issue 26). Matrix elements of the reaction matrix in finite nuclei. R.J.W. Hodgson. Subroutine required by this program is ABIE (Section 11.4). 11(1976)249 ABMQ QUASI-BOUND STATE WAVEFUNCTIONS (Fortran, 628 Cards, Tape Issue 27). Quasi-bound state wavefunctions. R.M. DeVries. 11(1976)353 ACWT FRICTION (Fortran, 554 Cards, Tape Issue 27). One-dimensional wave packet solutions of time- dependent frictional or optical potential Schrodinger equations. R.W. Hasse. 12(1976)237 ABIH PIPIT (Fortran, 1684 Cards, Tape Issue 29). PIPIT: a momentum space optical potential code for pions. See erratum Comp. Phys. Commun. 13(1977)141. R.A. Eisenstein, F. Tabakin. 12(1976)293 ABMU SATTNT-FOR-EFR-MICRO-DWBA (Fortran, 3158 Cards, Tape Issue 28). Exact-finite-range microscopic calculations for heavy-ion induced two-nucleon transfer reactions. D.H. Feng, B.T. Kim, T. Udagawa, T. Tamura, K.S. Low. 14(1978)133 ABMY DAISY (Fortran, 1973 Cards, Tape Issue 32). DWBA program for heavy ion transfer reactions. P.J.A. Buttle. 15(1978)165 ABII A-THREE (Fortran, 3571 Cards, Tape Issue 35). A-THREE: a general optical model code especially suited to heavy-ion calculations. E.H. Auerbach. Subroutine required by this program is ABPC (Section 3.3). 15(1978)193 ABPI FRCCBAOUKID (Fortran, 3220 Cards, Tape Issue 34). A finite range coupled channel Born approximation code. P. Nagel, R.D. Koshel. 15(1978)283 ABGQ CARLA (Fortran, 1101 Cards, Tape Issue 34). CARLA: a code to calculate the population of high spin states through compound nucleus reactions. C. Savelli, M. Morando. 16(1978)85 ABQG LIQUID DROP DEFORMATION ENERGIES (Fortran, 462 Cards, Tape Issue 35). Liquid drop model deformation energies of nuclei with axial symmetry and reflection asymmetry. D.N. Poenaru, M. Ivascu. 16(1979)389 AAWC PIRK 2 (Fortran, 822 Cards, Tape Issue 37). A new version of PIRK (elastic pion-nucleus scattering) to handle differing proton and neutron radii. H.O. Funsten. See other version of thi program ABCJ (Section 11.4). 16(1979)395 AAWD DWPI 2 (Fortran, 1090 Cards, Tape Issue 37). A new version of DWPI (inelastic pion-nucleus scattering) to incorporate microscopic form factors and differing proton and neutron radii. H.O. Funsten. Subroutine required by this program is AAWC (Section 11.4). See other version of this program ABIG (Section 11.4). 17(1979)365 AAIE SCHRODINTEQN (Fortran, 374 Cards, Tape Issue 37). An integral equation program to calculate radial wave functions and scattering phase shifts of short-range local interactions. M.S. Stern. 18(1979)427 ABNF REGGE (Fortran, 1914 Cards, Tape Issue 40). Complex angular momentum methods for elastic scattering with an optical potential. T. Takemasa, T. Tamura, H.H. Wolter. 21(1980)97 AAJE DCS2 (Fortran, 2661 Cards, Tape Issue 45). New version of program for calculating differential and integral cross sections for quantum mechanical scattering problems from reactance or transition matrices. K. Onda, D.G. Truhlar, M.A. Brandt. See other versions of this program ACRL (Section 11.4), ACRL0001. 23(1981)135 ABQK NONLOCAL POTENTIALS (Fortran, 1017 Cards, Tape Issue 47). A spline function program for treating nonlocal potentials. H.R. Fiebig. 24(1981)205 ABKJ IMBUI-G, NEUTRON TOF SIMULATOR (RTE Assembler, 2225 Cards, Tape Issue 50). A time-of-flight spectrum simulator for neutron elastic and inelastic scattering. G.H.R. Kegel. 25(1982)125 ABQP DFPOT (Fortran, 964 Cards, Tape Issue 50). DFPOT: a program for the calculation of double folded potentials. J. Cook. 27(1982)309 AAOD GAMOW FUNCTIONS (Fortran, 1359 Cards, Tape Issue 53). GAMOW: a program for calculating the resonant state solution of the radial Schrodinger equation in an arbitrary optical potential. T. Vertse, K.F. Pal, Z. Balogh. 28(1982)109 AAVL LPOTT (Fortran, 6585 Cards, Tape Issue 54). LPOTT: pion and kaon elastic scattering from spin 1/2 nuclei in momentum space. R.H. Landau. 28(1983)265 AAOQ VPSPEC (Fortran, 180 Cards, Tape Issue 54). Exact PWBA virtual photon spectrum for A(gammaV,D)R. L. Tiator, L.E. Wright. 28(1983)275 ABPL RIHIOP (Fortran, 1918 Cards, Tape Issue 54). Real and imaginary part of the heavy ion optical potential from a realistic nucleon-nucleon interaction. A. Faessler, L. Rikus, R. Sartor. 31(1984)363 ABPM HERMES (Fortran, 3805 Cards, Tape Issue 57). HERMES: an optical model search program including tensor potentials for projectile spins 0 to 3/2. J. Cook. **32(1984)291 ABPN SOVPS (Fortran, 1424 Cards, Tape Issue 58). A program to calculate virtual photon spectrum in second order Born approximation. P. Durgapal, D.S. Onley. **33(1984)373 ACCQ EMPIRE (Fortran, 3615 Cards, Tape Issue 58). A program for calculation of spectra and cross sections within the combined pre-equilibrium compound nucleus model of nuclear reactions. M. Herman, A. Marcinkowski, K. Stankiewicz. 11.5 Spectroscopy 1(1969)67 ABQA MOSSBAUER DATA LEAST-SQUARES FIT (Fortran, 2900 Cards, Tape Issue 1). Versatile program for analysis of Mossbauer spectra. M.F. Bent, B.I. Persson, D.G. Agresti. 1(1970)465 ABKD RITZ COMBINATION PRINCIPLE (Fortran, 113 Cards, Tape Issue 4). Program for fitting transition energies into a level scheme according to the combination principle. I.R. Williams. 2(1971)33 ABOE ENERGY LEVELS IN DAVYDOV MODEL (Fortran, 1326 Cards, Tape Issue 4). Energy level calculations in Davydov model. S.M. Abecasis, F.R. Femenia, E.S. Hernandez. 2(1971)40 ABMB NAA (Fortran, 1344 Cards, Tape Issue 5). Computer-assisted analysis of gamma-ray spectra. G.D. Atkinson Jr., J.B. Whitworth, S.J. Gage. 2(1971)231 ABGC BRODY-MOSHINSKY BRACKETS (Fortran, 579 Cards, Tape Issue 6). Computation of Brody-Moshinsky brackets. A. Lejeune, J.P. Jeukenne. Subroutine required by this program is ABMA (Section 3.1). 2(1971)288 ABOF DECAY SCHEME PROGRAM, DCSCH3 (Fortran, 533 Cards, Tape Issue 6). A program to aid in establishing gamma-ray decay schemes. B.P. Foster, D.C. Camp. 2(1971)289 ABOG DECAY SCHEME PROGRAM, DCSCH4 (Fortran, 484 Cards, Tape Issue 6). A program to aid in establishing gamma-ray decay schemes. B.P. Foster, D.C. Camp. 2(1971)322 ABIB MOSSBAUER FITTING PROGRAM (Fortran, 1078 Cards, Tape Issue 7). Computer analysis of Mossbauer spectra. B.L. Chrisman, T.A. Tumolillo. 2(1971)331 ABQB MIXING (Fortran, 646 Cards, Tape Issue 7). Electromagnetic M1 reduced transition probabilities for pure and mixed Nilsson states in odd-A nuclei. E. Browne, F.R. Femenia. 2(1971)427 ABGF INTERNAL CONVERSION COEFFICIENTS (Fortran, 790 Cards, Tape Issue 8). A program to calculate internal conversion coefficients for all atomic shells without screening. O. Dragoun, G. Heuser. 3(1972)53 ABGH OSCILLATOR BRACKETS (Fortran, 412 Cards, Tape Issue 9). Generalized transformation brackets for the harmonic oscillator functions. M. Sotona, M. Gmitro. 3(1972)61 ABGG TALMI (Fortran, 964 Cards, Tape Issue 10). A Fortran program for the computation of the generalized Talmi coefficients. O. Zohni. 3(1972)240 AAGK POSITRONFIT (Fortran, 1125 Cards, Tape Issue 10). POSITRONFIT: a versatile program for analysing positron lifetime spectra. P. Kirkegaard, M. Eldrup. See other versions of this program AAGX (Section 11.5), AAGZ (Section 11.5), AAHI (Section 11.5), AANN (Section 11.5), ACKX (Section 19.8) 3(1972)339 ABOP MOSSBAUER SCATTERING SPECTRA (Fortran, 1942 Cards, Tape Issue 10). Computer simulation of Mossbauer scattering spectra. J.L. Groves. 5(1973)225 ABMD PARAMAGNETIC MOSSBAUER SPECTRA (Fortran, 1698 Cards, Tape Issue 12). Computer simulations of Mossbauer spectra for an effective spin S=1/2 Hamiltonian. E. Munck, J.L. Groves, T.A. Tumolillo, P.G. Debrunner. 5(1973)395 ABMD 000A CORRECTION 18/01/73 (Fortran, Tape Issue 13). Computer simulations of Mossbauer spectra for an effective spin S=1/2 Hamiltonian. (C.P.C. 5(1973)225). E. Munck, J.L. Groves, T.A. Tumolillo, P.G. Debrunner. 7(1974)151 ACML FLEXIBLE MOSSBAUER FIT ROUTINE (Fortran, 2023 Cards, Tape Issue 17). A flexible least squares routine for general Mossbauer effect spectra fitting. W. Wilson, L.J. Swartzendruber. --- AAGX 000ACORRECTION 30/11/78 (Fortran, Tape Issue 37). Unpublished correction to POSITRONFIT EXTENDED: a new version of a program for analysing postitron lifetime spectra. P. Kirkegaard, M. Eldrup. 7(1974)401 AAGX POSITRONFIT EXTENDED (Fortran, 1222 Cards, Tape Issue 20). POSITRONFIT EXTENDED: a new version of a program for analysing positron lifetime spectra. P. Kirkegaard, M. Eldrup. See other versions of this program AAGK (Section 11.5), AAGZ (Section 11.5), AAHI (Section 11.5), AANN (Section 11.5), ACKX (Section 19.8). 8(1974)101 ABGN WSMCC (Fortran, 5695 Cards, Tape Issue 21). Weizmann shell model computational code. R. Gross, Y. Accad. Subroutine required by this program (for data) is ABKB (Section 11.7). 8(1974)199 ABMI MIA (Fortran, 1360 Cards, Tape Issue 22). MIA, a FORTRAN-IV program for making spin and parity assignments to high-lying single and coherent twin nuclear levels from (alpha, nucleon) angular distributions in on-resonance, compound-nuclear, channel-spin-1/2 reactions. E. Sheldon, D.R. Donati, H.R. Hiddleston. 9(1975)117 ABMK LGFIT2 (Fortran, 1368 Cards, Tape Issue 23). A least-squares spectral curve fitting routine for strongly overlapping lorentzians or gaussians. E.D. von Meerwall. 9(1975)351 ABML PEAK2 (Fortran, 1290 Cards, Tape Issue 24). A FORTRAN code for automatic spectrum analysis on medium-scale computers. E.D. von Meerwall. --- ABGP 000ACORRECTION 16/08/77 (Fortran, Tape Issue 29). Unpublished correction to a computer program for internal conversion coefficients and particle parameters. H.C. Pauli, U. Raff. 9(1975)392 ABGP CATAR (Fortran, 3136 Cards, Tape Issue 24). A computer program for internal conversion coefficients and particle parameters. H.C. Pauli, U. Raff. 10(1975)87 ABPE OSCILLATOR BRACKET (Fortran, 954 Cards, Tape Issue 25). Calculations of harmonic oscillator brackets. D.H. Feng, T. Tamura. 10(1975)145 ABMM SPEC3 (Fortran, 1004 Cards, Tape Issue 25). A general-purpose routine for the analysis of spectroscopic peak shapes. E.D. von Meerwall. 11(1976)37 ABMN ANNA (Fortran, 1128 Cards, Tape Issue 27). ANNA: an interactive program for analysis of one- dimensional pulse-height spectra. P.A. Assimakopoulos, S. Kossionides. 11(1976)75 ABPG ANGCOR (Fortran, 1361 Cards, Tape Issue 26). A program for calculating gamma-gamma directional correlation coefficients and mixing ratios. E.S. Macias, W.D. Ruhter, D.C. Camp, R.G. Lanier. Se other version of this program ABMZ (Section 11.5). 13(1977)63 ABQF CORIOL (Fortran, 390 Cards, Tape Issue 29). A computer program for calculation of the Coriolis effect in odd-A nuclei. R. Kaczarowski. Subroutine required by this program is ACWH (Section 3.5). 13(1977)107 ABMW HEQSIM2 (Fortran, 988 Cards, Tape Issue 29). A Fortran program to simulate quadrupole-distorted NMR powder patterns. E.D. von Meerwall. 13(1977)371 AAGZ DBLCON (Fortran, 1336 Cards, Tape Issue 32). DBLCON: a version of POSITRONFIT with non-Gaussian prompt for analysing positron lifetime spectra. W.K. Warburton. See other versions of this program AAGK (Section 11.5), AAGX (Section 11.5), AAHI (Section 11.5), AANN (Section 11.5), ACKX (Section 19.8). 13(1977)389 ABAA UPEAK (Fortran, 4406 Cards, Tape Issue 30). UPEAK: spectro-oriented routine for mixture decomposition. V.B. Zlokazov. 15(1978)97 AAHI INTERACTIVE POSITRONFIT (Fortran, 1367 Cards, Tape Issue 34). INTERACTIVE POSITRONFIT: a new version of a program for analysing positron lifetime spectra. C.J. Virtue, R.J. Douglas, B.T.A. McKee. See other versions of this program AAGK (Section 11.5), AAGX (Section 11.5), AAGZ (Section 11.5), AANN (Section 11.5), ACKX (Section 19.8). 15(1978)107 ABMZ THDST (Fortran, 1805 Cards, Tape Issue 34). A program for calculating gamma-gamma directional correlation coefficients and angular distribution coefficients for gamma rays of mixed multipolarities from partially aligned nuclei. R.J. Rouse Jr., G.L. Struble, R.G. Lanier, L.G. Mann, E.S. Macias. See other version of this program ABPG (Section 11.5). 16(1979)221 ABNB MUON (Fortran, 2385 Cards, Tape Issue 37). Static and dynamic muonic-atom codes MUON and RURP. G.A. Rinker. 16(1979)221 ABNC RURP (Fortran, 4564 Cards, Tape Issue 37). Static and dynamic muonic-atom codes MUON and RURP. G.A. Rinker. Subroutine required by this program (for data) is ABNB (Section 11.5). 16(1979)373 ABGR TAMOBR (Fortran, 609 Cards, Tape Issue 38). Calculations of generalized harmonic oscillator brackets. J. Dobes. 17(1979)309 ABNE DIFFUS2 (Fortran, 781 Cards, Tape Issue 37). A Fortran program to interpret pulsed field- gradient spin-echo diffusion data. E.D. von Meerwall. See other version of this program ABNI (Section 11.5). 18(1979)281 ABAB DOMUS (Fortran, 2596 Cards, Tape Issue 39). DOMUS: a program for the analysis of two-dimensional spectra. V.B. Zlokazov. 18(1979)401 AAMB INTERNAL CONVERSION COEFFICIENTS (Fortran, 1714 Cards, Tape Issue 39). A program to calculate internal conversion coefficients including higher-order corrections for all atomic shells. R. Der, D. Hinneburg, M. Nagel. 18(1979)417 ABNG SAMCS1 (Fortran, 828 Cards, Tape Issue 40). A Fortran program to perform signal averaging, multichannel scaling and pulse-height analysis. E.D. von Meerwall. 19(1980)93 ABGS CFIT (Fortran, 824 Cards, Tape Issue 41). A computer program for determination of nuclear parameters from internal conversion experiments. M. Rysavy, O. Dragoun. 19(1980)197 AAPB SMUDLA (Fortran, 1579 Cards, Tape Issue 40). Nuclear decay scheme construction based on qualitative coincidences. L. Hlavaty. 21(1981)421 ABNI DIFFUS5 (Fortran, 1444 Cards, Tape Issue 45). A Fortran program to fit diffusion models to field- gradient spin echo data. E.D. von Meerwall, R.D. Ferguson. See other version of this program ABNE (Section 11.5). 23(1981)307 AANN PATFIT (Fortran, 5599 Cards, Tape Issue 48). Program system for analysing positron lifetime spectra and angular correlation curves. P. Kirkegaard, M. Eldrup, O.E. Mogensen, N.J. Pedersen. See other versions of this program AAGK (Section 11.5), AAGX (Section 11.5), AAGZ (Section 11.5), AAHI (Section 11.5), ACKX (Section 19.8). 23(1981)385 ABQL EFFY (Fortran, 419 Cards, Tape Issue 49). EFFY: a program to calculate the counting efficiency of beta particles in liquid scintillators. E. Garcia-Torano, A. Grau. 23(1981)393 ABQM DSAMER (Fortran, 1322 Cards, Tape Issue 49). A computer program for nuclear lifetimes measurements by DSAM using a self supporting target. C. Morand, Tsan Ung Chan. 24(1981)197 ABQN INVAP (Fortran, 767 Cards, Tape Issue 49). Initial values of parameters for variable moment of inertia models. G.S. Anagnostatos, K. Demakos, A. Vassiliou. 29(1983)391 ABNL ORION-TRISTAR-1 (Fortran, 3471 Cards, Tape Issue 55). DWBA calculations of continuum spectra of nuclear reactions. T. Tamura, T. Udagawa, M. Benhamou. 31(1984)385 ACFT T12FIT (Fortran, 1120 Cards, Tape Issue 57). A Fortran program for reduction of NMR relaxation data. E.D. von Meerwall, D. Thompson. **32(1984)399 ACCL DELTA (Fortran, 1975 Cards, Tape Issue 58). DELTA: a computer program to analyze gamma-gamma angular correlations from unaligned states. L.P. Ekstrom. **33(1984)373 ACCQ EMPIRE (Fortran, 3615 Cards, Tape Issue 58). A program for calculation of spectra and cross sections within the combined pre-equilibrium compound nucleus model of nuclear reactions. M. Herman, A. Marcinkowski, K. Stankiewicz. 11.6 Structure 1(1969)55 ACQA BOUND (Fortran, 372 Cards, Tape Issue 1). Nuclear bound state wave function subroutine. W.R. Smith. 2(1971)214 ABIA FOURBODY (Fortran, 467 Cards, Tape Issue 6). Rapid evaluation of four-body cluster contributions. G.P. Mueller. 2(1971)231 ABGC BRODY-MOSHINSKY BRACKETS (Fortran, 579 Cards, Tape Issue 6). Computation of Brody-Moshinsky brackets. A. Lejeune, J.P. Jeukenne. Subroutine required by this program is ABMA (Section 3.1). 2(1971)353 ABGE DEUT (Fortran, 968 Cards, Tape Issue 7). Bound state solution of the two-nucleon Schroedinger equation with tensor forces. L. Lovitch, S. Rosati. 4(1972)140 ABGE 0001REMOVE NON-STANDARD FORTRAN (Fortran, 138 Cards, Tape Issue 11). Bound state solution of the two-nucleon Schroedinger equation with tensor forces. L. Lovitch, S. Rosati. 3(1972)22 ABGD HARFOCK (Fortran, 662 Cards, Tape Issue 9). Hartree-Fock nuclear calculations with gaussian potentials. J.F. Allard, A. Abzouzi, B. Houssais. 3(1972)53 ABGH OSCILLATOR BRACKETS (Fortran, 412 Cards, Tape Issue 9). Generalized transformation brackets for the harmonic oscillator functions. M. Sotona, M. Gmitro. 3(1972)61 ABGG TALMI (Fortran, 964 Cards, Tape Issue 10). A Fortran program for the computation of the generalized Talmi coefficients. O. Zohni. 4(1972)239 ABGI PROJ (Fortran, 1098 Cards, Tape Issue 10). A nuclear Hartree-Fock intrinsic wavefunction projection program. J.F. Allard, N. Boumahrat, B. Houssais, M. Hadj Hassan, M. Lambert. 4(1972)262 ABMC AROVMI (Fortran, 493 Cards, Tape Issue 11). Energy level calculations with Arovmi model. S.M. Abecasis, F.R. Femenia. 6(1973)17 ABGL BSSW (Fortran, 300 Cards, Tape Issue 15). Computation of S-state binding energy and wave functions in a Saxon-Woods potential. J. Cugnon. 6(1973)30 ABOV NILSSON ORBITS (Fortran, 827 Cards, Tape Issue 15). Nilsson orbits for a particle in a Woods- Saxon potential with Y20 and Y40 deformations, and coupled to core rotational states. B. Hird. Subroutine required by this program is ABMA (Section 3.1). 7(1974)145 ABMG EXTARO (Fortran, 639 Cards, Tape Issue 17). Energy-level calculations with the extended Arovmi model. S.M. Abecasis, F.R. Femenia. Subroutine required by this program is ABOE (Section 11.5). 10(1975)87 ABPE OSCILLATOR BRACKET (Fortran, 954 Cards, Tape Issue 25). Calculations of harmonic oscillator brackets. D.H. Feng, T. Tamura. 10(1975)182 ACWK NUCLEAR POTENTIAL (Fortran, 1357 Cards, Tape Issue 25). Solution of bound state problems in nuclear shell model with momentum dependent potentials. M.A.K. Lodhi, B.T. Waak. 10(1975)293 ABPF DEFORMED QUASIPARTICLES (Fortran, 948 Cards, Tape Issue 26). Deformed quasiparticle states in a Woods-Saxon potential and coupled to rotational states of the core. B. Hird, K.H. Huang. Subroutine required by this program is ABMA (Section 3.1). 16(1978)85 ABQG LIQUID DROP DEFORMATION ENERGIES (Fortran, 462 Cards, Tape Issue 35). Liquid drop model deformation energies of nuclei with axial symmetry and reflection asymmetry. D.N. Poenaru, M. Ivascu. 16(1979)373 ABGR TAMOBR (Fortran, 609 Cards, Tape Issue 38). Calculations of generalized harmonic oscillator brackets. J. Dobes. 19(1980)205 ABQH FYPEDIFC (Fortran, 1359 Cards, Tape Issue 42). Folded Yukawa-plus-exponential model PES for nuclei with different charge densities. D.N. Poenaru, M. Ivascu, D. Mazilu. 22(1981)433 ABEA U1LATTICE (Fortran, 430 Cards, Tape Issue 47). Monte Carlo simulation of U(1) lattice gauge theory. R.C. Edgar, L. McCrossen, K.J.M. Moriarty. 24(1981)161 AARA ODDODDCORI (Fortran, 1204 Cards, Tape Issue 49). A program for calculation of the Coriolis effect in odd-odd nuclei. Z. Hons, J. Kvasil. Subroutine required by this program is ACWH (Section 3.5). 25(1982)237 AARQ NUCORE (Fortran, 3546 Cards, Tape Issue 50). NUCORE: a system for nuclear structure calculations with cluster-core models. C.A. Heras, S.M. Abecasis. Subroutine required by this program is ACWH (Section 3.5). See other version of this program AAOY (Section 11.6). 25(1982)275 AAVI LATGAUGEMC (Fortran, 393 Cards, Tape Issue 50). A fast algorithm for Monte Carlo simulations of 4 d lattice gauge theories with finite groups. G. Bhanot, C.B. Lang, C. Rebbi. 28(1982)153 AAOG DFIDTH (Fortran, 269 Cards, Tape Issue 53). Program package for calculating matrix elements of two-cluster structures in nuclei. R. Krivec, M.V. Mihailovic. 28(1982)153 AAOH STOKER (Fortran, 1000 Cards, Tape Issue 53). Program package for calculating matrix elements of two-cluster structures in nuclei. R. Krivec, M.V. Mihailovic. 28(1982)153 AAOI PRO2C (Fortran, 2246 Cards, Tape Issue 53). Program package for calculating matrix elements of two-cluster structures in nuclei. R. Krivec, M.V. Mihailovic. Subroutines required by this program are AAOG (Section 11.6), AAOH (Section 11.6). 29(1983)73 AAOY NUCADA (Fortran, 2979 Cards, Tape Issue 55). NUCADA: two adaptations of the system NUCORE for nuclear structure calculations. C.A. Heras, S.M. Abecasis. Subroutine required by this program i ACWH (Section 3.5). See other version of this program AARQ (Section 11.6). 29(1983)155 ACEK LATTICE (Fortran, 635 Cards, Tape Issue 55). Efficient implementation of the Monte Carlo method for lattice gauge theory calculations on the Floating Point Systems FPS-164. K.J.M. Moriarty, J.E. Blackshaw. 29(1983)375 ABQS NUDENS (Fortran, 15611 Cards, Tape Issue 56). NUDENS: a Nilsson-Bardeen-Cooper-Schrieffer code at finite nuclear temperature. G. Maino, M. Vaccari, A. Ventura. 30(1983)249 ACFG LATTICE (Fortran, 802 Cards, Tape Issue 56). Monte Carlo simulation of pure U(N) and SU(N) gauge theories on a simplicial lattice. J.-M. Drouffe, K.J.M. Moriarty, C.N. Mouhas. 30(1983)421 ACFJ LATT (Fortran, 1301 Cards, Tape Issue 56). Wilson loops, string tension and correlations in Monte Carlo simulation of compact U(1) lattice gauge theory. M.J. Cole, K.J.M. Moriarty, P.E. Stolorz. **32(1984)399 ACCL DELTA (Fortran, 1975 Cards, Tape Issue 58). DELTA: a computer program to analyze gamma-gamma angular correlations from unaligned states. L.P. Ekstrom. 11.7 Theoretical Methods (see also Computational Methods) 1(1970)225 ABKB JJTCFP (Fortran, 714 Cards, Tape Issue 3). Coefficients of fractional parentage in j-j coupling in the isospin representation. L.B. Hubbard. 1(1970)453 ABKC JNTJN (Fortran, 204 Cards, Tape Issue 4). Allowed values of coupled angular momentum and i-spin for nucleons in a single shell in j-j coupling. L.B. Hubbard. 2(1971)420 ABOL 1PSHELL SU3 FRACTIONAL PARENTAGE (Fortran, 1468 Cards, Tape Issue 8). SU3 fractional parentage in the 1p-shell. J. Meyer, R.S. Nahabetian, J. Joseph, J. Lafoucriere. 3(1972)334 ACQZ SCHROD (Fortran, 138 Cards, Tape Issue 10). Numerical solution of the radial Schrodinger equation. F. Beleznay. 5(1973)379 AAGN YUKAWA/RH**LP D JL 72 (Fortran, 433 Cards, Tape Issue 14). Nearly exact calculation of the solution of the radial Schrodinger equation. L. Marquez. 14(1978)109 AAC* DATA FOR ABKG (Fortran, 7423 Cards, Tape Issue 31). Reduced SU(3) CFP'S. D. Braunschweig. 14(1978)109 ABKG REDUCED SU(3) CFPS (Fortran, 3655 Cards, Tape Issue 31). Reduced SU(3) CFP'S. D. Braunschweig. Subroutine required by this program (for data) is AAC* (Section 11.7). 15(1978)259 ABKH REDUCED SU(3) MATRIX ELEMENTS (Fortran, 907 Cards, Tape Issue 34). II. Reduced SU(3) matrix elements. D. Braunschweig. Subroutines required by this program are ABKG (Section 11.7), AAC* (Section 11.7). 15(1978)387 ACYM ONE-PARTICLE OPS IN JJ-COUPLING (Fortran, 1336 Cards, Tape Issue 35). A new program for calculating matrix elements of one-particle operators in jj-coupling. N.C. Pyper, I.P. Grant, N. Beatham. Subroutines required by this program are AAHD (Section 3.1), ACRI (Section 2.7), ACWE (Section 2.7). See other version of this program AAAD (Section 2.7). 17(1979)365 AAIE SCHRODINTEQN (Fortran, 374 Cards, Tape Issue 37). An integral equation program to calculate radial wave functions and scattering phase shifts of short-range local interactions. M.S. Stern. 21(1980)195 ABVN ROOT RATIONAL FRACTION PACKAGE (Fortran, 2154 Cards, Tape Issue 44). Root-rational-fraction package for exact calculation of vector-coupling coefficients. A.J. Stone, C.P. Wood. 21(1981)407 ABVV HFNX (Fortran, 1085 Cards, Tape Issue 46). Calculation of (n, gamma) cross-sections and astrophysical reaction rates by the nuclear statistical model. M.J. Harris. 22(1981)451 ABPK FRANPIE (Fortran, 1345 Cards, Tape Issue 47). The code FRANPIE: a semiclassical friction free model for calculating excitation functions for complete fusion of heavy ions. L.C. Vaz. 23(1981)209 ACKS COMMUTE (Fortran, 5238 Cards, Tape Issue 47). Manual for COMMUTE, a Fortran program for symbolic evaluation of commutators and correlation functions. H. De Raedt, J. Fivez, B. De Raedt. 24(1981)127 AAQY SU2LGT (Fortran, 724 Cards, Tape Issue 49). Monte Carlo simulation of SU(2) lattice gauge theory. R.W.B. Ardill, K.J.M. Moriarty. 24(1981)141 ABNJ KLEIN: COULOMB WFN, REAL L,ETA,X (Fortran, 312 Cards, Tape Issue 49). KLEIN: Coulomb functions for real lambda and positive energy to high accuracy. A.R. Barnett. 24(1981)161 AARA ODDODDCORI (Fortran, 1204 Cards, Tape Issue 49). A program for calculation of the Coriolis effect in odd-odd nuclei. Z. Hons, J. Kvasil. Subroutine required by this program is ACWH (Section 3.5). 25(1982)21 AARJ PCNUM (Fortran, 829 Cards, Tape Issue 50). A program for the predictor-corrector Numerov method. W.E. Baylis, S.J. Peel. 25(1982)57 AARH LATTICE (Fortran, 694 Cards, Tape Issue 50). Vectorizing the Monte Carlo algorithm for lattice gauge theory calculations on the CDC CYBER 205. D. Barkai, K.J.M. Moriarty. 25(1982)87 AAJJ COULAN (Fortran, 337 Cards, Tape Issue 50). Coulomb functions analytic in the energy. M.J. Seaton. 25(1982)125 ABQP DFPOT (Fortran, 964 Cards, Tape Issue 50). DFPOT: a program for the calculation of double folded potentials. J. Cook. 27(1982)39 AAVG MULTIQUARK (SCHOONSCHIP, 1043 Cards, Tape Issue 52). Multiquark calculations with SCHOONSCHIP. J. Wroldsen. 27(1982)147 ABNK COULFG (Fortran, 432 Cards, Tape Issue 52). COULFG: Coulomb and Bessel functions and their derivatives, for real arguments, by Steed's method. A.R. Barnett. 27(1982)309 AAOD GAMOW FUNCTIONS (Fortran, 1359 Cards, Tape Issue 53). GAMOW: a program for calculating the resonant state solution of the radial Schrodinger equation in an arbitrary optical potential. T. Vertse, K.F. Pal, Z. Balogh. 28(1983)271 AARX CASEIG (Fortran, 249 Cards, Tape Issue 54). Computation of Casimir operator eigenvalues. A.K. Bose. 29(1983)155 ACEK LATTICE (Fortran, 635 Cards, Tape Issue 55). Efficient implementation of the Monte Carlo method for lattice gauge theory calculations on the Floating Point Systems FPS-164. K.J.M. Moriarty, J.E. Blackshaw. 29(1983)341 ACEP RCGF (Pascal, 1387 Cards, Tape Issue 55). A Pascal program for calculating the reduced Coulomb Green's functions and their partial waves. J. Mlodzki, J. Kuszkowski, M. Suffczynski. 29(1983)375 ABQS NUDENS (Fortran, 15611 Cards, Tape Issue 56). NUDENS: a Nilsson-Bardeen-Cooper-Schrieffer code at finite nuclear temperature. G. Maino, M. Vaccari, A. Ventura. 30(1983)59 ABQT CORIOP (Fortran, 1980 Cards, Tape Issue 56). A program for calculation of the E1, E2 and M1 transition probabilities in odd-odd nuclei taking the Coriolis mixing into account. Z. Hons, J. Kvasil. Subroutine required by this program is ACWH (Section 3.5). 30(1983)249 ACFG LATTICE (Fortran, 802 Cards, Tape Issue 56). Monte Carlo simulation of pure U(N) and SU(N) gauge theories on a simplicial lattice. J.-M. Drouffe, K.J.M. Moriarty, C.N. Mouhas. 31(1984)41 ACFN CLEBSCH-GORDAN STORAGE (Fortran, 2578 Cards, Tape Issue 57). A packed storage program for angular momentum coupling coefficients. C.F. Vermaak, D. Vermaak, H.G. Miller. Subroutine required by this program is ABMA (Section 3.1). **32(1984)421 ACCM CLMINT (Fortran, 1544 Cards, Tape Issue 58). Radial electric multipole matrix elements for inelastic collisions in atomic and nuclear physics. H.F. Arnoldus. **33(1984)413 ACCU COULN (Fortran, 449 Cards, Tape Issue 58). COULN: a program for evaluating negative energy Coulomb functions. C.J. Noble, I.J. Thompson. 12. Optics 6(1973)187 ACKD KRKRAN (Fortran, 583 Cards, Tape Issue 16). Kramers - Kronig analysis of reflection data. R. Klucker, U. Nielsen. 9(1975)305 ACWA COLOUR COORDINATE CALCULATIONS (Fortran, 383 Cards, Tape Issue 24). Colour coordinate calculations. D.L. Bradly, R. Perrin. 13(1977)203 ACMN KRONIG (Fortran, 101 Cards, Tape Issue 29). Numerical solution of Kramers-Kronig transforms by a Fourier method. S.J. Collocott. 17(1979)393 ACMN 0001 TRAPZAL (Fortran, 15 Cards, Tape Issue 38). Adaptation: numerical solution of the Kramers- Kronig transforms by trapezoidal summation as compared to a Fourier method. S.J. Collocott, G.J. Troup. 13(1977)207 ACXK ELLIPS (Fortran, 1209 Cards, Tape Issue 29). ELLIPS: a Fortran simulation of a polarization- modulation ellipsometer. V.M. Bermudez. --- ACUB 000ACORRECTION 27/11/78 (Fortran, Tape Issue 37). Unpublished correction to FREINT: an integration routine calculating Fresnel diffraction. W.J. Gruschel. 16(1979)175 ACUB FREINT (Fortran, 346 Cards, Tape Issue 35). FREINT: an integration routine calculating Fresnel diffraction. W.J. Gruschel. 13. Physics of Fluids 2(1971)47 ACQN TRANSPORT COLLISION INTEGRALS (Fortran, 1750 Cards, Tape Issue 4). Transport collision integrals for a dilute gas. H. O'Hara, F.J. Smith. 2(1971)173 ACQN 000A CORRECTION 10/03/71 (Fortran). Transport collision integrals for a dilute gas. (C.P.C. 2(1971)47). H. O'Hara, F.J. Smith. 3(1972)269 ACQN 0001ACQN ADAPTED FOR IBM 360/75 (Fortran, 412 Cards, Tape Issue 10). Program ACQN to calculate transport collision integrals adapted to run on IBM computers. P.D. Neufeld, R.A. Aziz. 19(1980)271 ACQN A00ACORRECTION TO 0001 31/01/80 (Fortran, Tape Issue 42). Program ACQN to calculate transport collision integrals adapted to run on IBM computers. (C.P.C. 3(1972)269). P.D. Neufeld, R.A. Aziz. **34(1984)219 ACQN 0002 ACQN FOR MINICOMPUTERS (Fortran, 298 Cards, Tape Issue 58). Adaptation of the ACQN program to calculate transport collision integrals on minicomputers. G. Hegyi, L. Barbu, L. Jakab. 3(1972)1 ABSA SOUND ABSORPTION (Fortran, 320 Cards, Tape Issue 8). A program for the extraction of bulk viscosities from sound absorption data. H. Moraal. 18(1979)123 ACZO GAS MIXTURE TRANSPORT PROPERTIES (Fortran, 1148 Cards, Tape Issue 39). Transport properties of dilute gas mixtures. R.M. Thomson. 19(1980)377 ABVC NOMAD (Fortran, 1438 Cards, Tape Issue 43). Numerical solutions of the Boltzmann transport equation. S.D. Rockwood, A.E. Greene. 14. Plasma Physics 2(1971)139 ABUB DELSQPHI (Fortran, 1630 Cards, Tape Issue 5). DELSQPHI, a two-dimensional Poisson-solver program. J.P. Christiansen, R.W. Hockney. Subroutine required by this program is ABUA (Section 3.3). 2(1971)157 ABUC DELSQRZ (Fortran, 1131 Cards, Tape Issue 5). Solution of Poisson's equation in cylindrical coordinates. M.H. Hughes. Subroutine required by this program is ABUA (Section 3.3). 3(1972)1 ABSA SOUND ABSORPTION (Fortran, 320 Cards, Tape Issue 8). A program for the extraction of bulk viscosities from sound absorption data. H. Moraal. 3(1972)322 ABUD SPARK71 (Fortran, 1074 Cards, Tape Issue 10). The computation of the growth of a gaseous discharge in space-charge distorted fields. A.J. Davies, C.J. Evans. See other version of this program ABUU (Section 14). 5(1973)294 ABUE ABELA (Fortran, 413 Cards, Tape Issue 14). Calculation of the radial distribution of emitters in a cylindrical source. R. Piessens. 5(1973)437 ACSB AXISYMM-SCALAR-HELMHOLTZ-FINTEL4 (Fortran, 3638 Cards, Tape Issue 14). A finite element program package for axisymmetric scalar field problems. A. Konrad, P. Silvester. Subroutine required by this program is ACSD (Section 14). See other version of this program ACSC (Section 14). 5(1973)438 ACSC AXISYMM-SCALAR-HELMHOLTZ-FINTEL6 (Fortran, 4188 Cards, Tape Issue 14). A finite element program package for axisymmetric scalar field problems. A. Konrad, P. Silvester. Subroutine required by this program is ACSD (Section 14). See other version of this program ACSB (Section 14). 5(1973)438 ACSD GENERATE (Fortran, 760 Cards, Tape Issue 14). A finite element program package for axisymmetric scalar field problems. A. Konrad, P. Silvester. 7(1974)200 AAAC ABEL (Fortran, 437 Cards, Tape Issue 18). Inversion of Abel's integral equation - application to plasma spectroscopy. C. Fleurier, J. Chapelle. 7(1974)271 ABUG MEDUSA (Fortran, 6316 Cards, Tape Issue 19). MEDUSA - a one-dimensional laser fusion code. J.P. Christiansen, D.E.T.F. Ashby, K.V. Roberts. Subroutine required by this program is ABUF (Section 3.9) or ABUJ (Section 3.9) or ABUK (Section 3.9). 10(1975)251 ABUG 000A CORRECTION 15/8/75 (Fortran, Tape Issue 25). MEDUSA - a one-dimensional laser fusion code. (C.P.C. 7(1974)271). J.P. Christiansen, D.E.T.F. Ashby, K.V. Roberts. 8(1974)307 ACRU WATER BAG MODEL (Fortran, 1056 Cards, Tape Issue 22). A numerical code for multiple water bag gravitational systems. S. Cuperman, A. Harten. 9(1975)193 ACSE AXISYMM-VECTOR-HELMHOLTZ-FINTEL6 (Fortran, 4463 Cards, Tape Issue 23). A finite element program package for axisymmetric vector field problems. A. Konrad, P. Silvester. Subroutines required by this program are ACSC (Section 14), ACSD (Section 14), ACSF (Section 14). 9(1975)194 ACSF VECTR-FINTEL6-BLK-DATA-GENERATOR (Fortran, 1629 Cards, Tape Issue 23). A finite element program package for axisymmetric vector field problems. A. Konrad, P. Silvester. 10(1975)11 ACWB THALIA (Fortran, 2636 Cards, Tape Issue 25). THALIA - a one-dimensional magnetohydrodynamic stability program using the method of finite elements. K. Appert, D. Berger, R. Gruber, F. Troyon, K.V. Roberts. Subroutines required by this program are ABUF (Section 3.9) or ABUJ (Section 3.9) or ABUK (Section 3.9), ACWC (Section 3.4). 10(1975)98 ABSC ABEL (Fortran, 174 Cards, Tape Issue 25). Inversion of Abel's integral equation by a direct method. L.S. Fan, W. Squire. 10(1975)155 ABUL RAMSES (Fortran, 3798 Cards, Tape Issue 25). RAMSES: a two-dimensional, PIC type laser pulse propagation code. H.D. Dudder, D.B. Henderson. Subroutine required by this program is ABUF (Section 3.9) or ABUJ (Section 3.9) or ABUK (Section 3.9). 10(1975)194 ABUM MUCALC (Fortran, 1126 Cards, Tape Issue 25). Determination of SSOR-SI iteration parameters. J.B. Campbell. 11(1976)369 ACWX BOLTZ (Fortran, 2857 Cards, Tape Issue 27). BOLTZ: a code to solve the transport equation for electron distributions and then calculate transport coefficients and vibrational excitation rates in gases with applied fields. R.M. Thomson, K. Smith, A.R. Davies. 12(1976)205 AAID COLLRAD (Fortran, 1347 Cards, Tape Issue 27). COLLRAD: a code for calculating the quasi-steady state population densities of excited states of hydrogen-like ions. G.J. Tallents. 12(1976)213 ABUP GLOWCODE (Fortran, 2489 Cards, Tape Issue 27). GLOWCODE: a one-dimensional code for the simulation of plasma afterglows. J.W. Long, A.A. Newton, M.C. Sexton. Subroutine required by thi program is ABUF (Section 3.9) or ABUJ (Section 3.9) or ABUK (Section 3.9). 12(1976)231 ACXA AFER (Fortran, 914 Cards, Tape Issue 28). Calculation of the energy response of a spectrometer. J. Lotrian, M. Leriche, J. Cariou. 13(1977)25 ACXE AATWAB (Fortran, 2046 Cards, Tape Issue 28). A program to calculate coronal emission line strengths. P.L. Dufton. 13(1977)117 ABUQ 2LDV103 (PL/1, 1506 Cards, Tape Issue 28). Linear and nonlinear ideal MHD codes - V103. H.R. Hicks, J.W. Wooten. 13(1977)117 ABUR N3DV103 (PL/1, 1497 Cards, Tape Issue 28). Linear and nonlinear ideal MHD codes - V103. H.R. Hicks, J.W. Wooten. 13(1977)323 ABSD FIFPC (Fortran, 3936 Cards, Tape Issue 31). FIFPC: a fast ion Fokker-Planck code. R.H. Fowler, J. Smith, J.A. Rome. 13(1977)363 ABUS DCANF (Fortran, 931 Cards, Tape Issue 30). The computation of steady state arcs in nozzle flow. M.T.C. Fang, S.K. Chan, R.D. Wright. 14(1978)287 ABUU SPARK2D (Fortran, 2253 Cards, Tape Issue 34). Simulation of the growth of axially symmetric discharges between plane parallel electrodes. A.J. Davies, C.J. Evans, P.M. Woodison. See other version of this program ABUD (Section 14). 14(1978)423 ABUT ATHENE 1 (Fortran, 6703 Cards, Tape Issue 32). ATHENE 1: a one-dimensional equilibrium-diffusion code. J.P. Christiansen, K.V. Roberts, J.W. Long. Subroutine required by this program is ABUF (Section 3.9) or ABUJ (Section 3.9) or ABUK (Section 3.9). 16(1978)129 ABUV TRIP 1 (Fortran, 1412 Cards, Tape Issue 35). TRIP 1: a time-dependent recombination ionisation package. J. Magill. Subroutine required by this program is ABUF (Section 3.9) or ABUJ (Section 3.9) or ABUK (Section 3.9). 16(1978)139 ABUW RADFL (Fortran, 1038 Cards, Tape Issue 35). Radial radiative flux in cylindrically symmetric arcs. P.J. Shayler, M.T.C. Fang. 16(1979)243 ABUX ALFVEN (Fortran, 2463 Cards, Tape Issue 36). ALFVEN: a two-dimensional code based on SHASTA, solving the radiative, diffusive MHD equations. W.J. Weber, J.P. Boris, J.H. Gardner. 21(1981)437 ABUX 000A CORRECTION 26/09/80 (Fortran, Tape Issue 44). ALFVEN: a two-dimensional code based on SHASTA, solving the radiative, diffusive MHD equations. (C.P.C. 16(1979)243). W.J. Weber, J.P. Boris, J.H. Gardner. 17(1979)397 ABUY CASTOR 2 (Fortran, 13600 Cards, Tape Issue 38). CASTOR 2: a two-dimensional laser target code. J.P. Christiansen, N.K. Winsor. Subroutines required by this program are ABUF (Section 3.9) or ABUJ (Section 3.9) or ABUK (Section 3.9), ABUV (Section 14). 23(1981)109 ABUY 000A CORRECTION 10/03/81 (Fortran, Tape Issue 46). CASTOR 2: a two-dimensional laser target code. (C.P.C. 17(1979)397). J.P. Christiansen, N.K. Winsor. 18(1979)297 ABUZ DRFT (Fortran, 543 Cards, Tape Issue 40). Radiation potential of a point antenna immersed in drifting cold or hot (hydrodynamical) plasma. E. Fijalkow, G. Mourgues. 18(1979)353 ACZD REACS (Fortran, 923 Cards, Tape Issue 40). Numerical modelling of a chemical plasma. I. REACS: a program to generate all reactions which take place in a plasma of given chemical content. S.A. Roberts. Subroutine required by this program (for data) is ACZF (Section 14). 18(1979)363 ACZE PLASKEM (Fortran, 1789 Cards, Tape Issue 40). Numerical modelling of a chemical plasma. II. PLASKEM: a program to predict the variation with time of the number densities of chemical species within a plasma. S.A. Roberts. Subroutines required by this program (for data) are ACWX (Section 14), ACZD (Section 14), ACZF (Section 14). 18(1979)377 ACZF DATSTOR (Fortran, 1511 Cards, Tape Issue 40). Numerical modelling of a chemical plasma. III. DATSTOR: a program to create a database containing information on rate coefficients of chemical reactions. S.A. Roberts. 19(1980)215 ABVA P3M3DP (Fortran, 7695 Cards, Tape Issue 42). P3M3DP: the three dimensional periodic particle- particle/particle-mesh program. J.W. Eastwood, R.W. Hockney, D.N. Lawrence. Subroutines required by this program are ABUF (Section 3.9) or ABUJ (Section 3.9) or ABUK (Section 3.9), ABUA (Section 3.3). 20(1980)353 ABVK MFP (Fortran, 1477 Cards, Tape Issue 44). MFP: a code for calculating equation of state and optical data for noble gases. R.R. Peterson, G.A. Moses. 20(1980)421 ABVI HYMBLO (Fortran, 978 Cards, Tape Issue 45). HYMNIABLOCK: eigenvalue solver for blocked matrices. R. Gruber. 20(1980)429 ABVE PLASMA (Fortran, 1072 Cards, Tape Issue 44). A program to solve rotating plasma problems. M. Bakker, M.S. van den Berg. 21(1981)323 ABVS ERATO (Fortran, 7901 Cards, Tape Issue 45). ERATO stability code. R. Gruber, F. Troyon, D. Berger, L.C. Bernard, S. Rousset, R. Schreiber, W. Kerner, W. Schneider, K.V. Roberts. 21(1981)397 ABVU PHASE SPACE BOUNDARY INTEGRATION (Fortran, 1454 Cards, Tape Issue 45). A numerical code for the phase-space boundary integration of water bag plasmas. S. Cuperman, M. Mond. 23(1981)31 ABSG HEATER (Fortran, 602 Cards, Tape Issue 47). HEATER: a 2D laser propagation subroutine for underdense plasmas. J.N. McMullin, C.E. Capjack, C.R. James. 23(1981)63 ABQI ATHENE 1A (Fortran, 12570 Cards, Tape Issue 46). ATHENE 1A: a one-dimensional fusion code. J.P. Christiansen, K.V. Roberts, V.A. Piotrowicz, J.W. Long, J.W. Johnston, A.A. Newton. Subroutine required by this program is ABUF (Section 3.9) or ABUJ (Section 3.9) or ABUK (Section 3.9). 23(1981)169 AAQP POTENT (Fortran, 433 Cards, Tape Issue 48). The potential created by an alternating point charge in a Maxwellian magneto-plasma. J. Thiel, P. Dorio, C. Soubry. 23(1981)427 AAQW RECT (Fortran, 543 Cards, Tape Issue 49). Orthogonalization of discrete coordinates. C.W. Davies. 24(1981)37 AAQU FPPAC (CRAY VERSION) (Fortran, 6954 Cards, Tape Issue 49). FPPAC: a two-dimensional multispecies nonlinear Fokker-Planck package. M.G. McCoy, A.A. Mirin, J. Killeen. 24(1981)37 AAQV FPPAC (CDC VERSION) (Fortran, 6794 Cards, Tape Issue 49). FPPAC: a two-dimensional multispecies nonlinear Fokker-Planck package. M.G. McCoy, A.A. Mirin, J. Killeen. 25(1982)141 AARK PROFILE (Fortran, 1149 Cards, Tape Issue 50). PROFILE: a code for evaluating line profile shapes for optically thick expanding plasmas. G.J. Tallents. 25(1982)181 AARP BWIRE (Fortran, 633 Cards, Tape Issue 50). Magnetic field, vector potential and their derivatives due to currents in closed polygons of wire. D.K. Lee. 27(1982)129 ABSH VMOMS (Fortran, 2840 Cards, Tape Issue 52). VMOMS: a computer code for finding moment solutions to the Grad-Shafranov equation. L.L. Lao, R.M. Wieland, W.A. Houlberg, S.P. Hirshman. 30(1983)107 ABSH 000A CORRECTION 09/05/83 (Fortran, Tape Issue 55). VMOMS: a computer code for finding moment solutions to the Grad-Shafranov equation. (C.P.C. 27(1982)129). L.L. Lao, R.M. Wieland, W.A. Houlberg, S.P. Hirshman. 27(1982)415 AAOK ABEL (Fortran, 1615 Cards, Tape Issue 53). ABEL: stable, high accuracy program for the inversion of Abel's integral equation. I. Beniaminy, M. Deutsch. 28(1983)299 ACEC ARCABL (Fortran, 1000 Cards, Tape Issue 54). The computation of steady state arcs with mild nozzle-wall ablation. D.B. Newland, M.T.C. Fang. 28(1983)405 AAHO MIXERG (Fortran, 2509 Cards, Tape Issue 54). MIXERG: an equation of state and opacity computer code. R.R. Peterson, G.A. Moses. 29(1983)287 ABSI SEURAT (Fortran, 3630 Cards, Tape Issue 55). SEURAT: a Monte Carlo algorithm for calculating neutral gas transport in non-circular axisymmetric toroidal plasmas. D.B. Heifetz, D.E. Post. **32(1984)317 ACCI AMDS (Fortran, 2334 Cards, Tape Issue 58). AMDS: a database system for atomic and molecular physics. J.G. Hughes, F.J. Smith. **33(1984)353 ACCO MAGCFA (Fortran, 2305 Cards, Tape Issue 58). Numerical evaluation of magnetic coordinates for toroidal magnetic confinement devices. G. Kuo-Petravic. 15. Programming and Publication Practice 7(1974)245 ABUF OLYMPUS (Fortran, 2425 Cards, Tape Issue 19). OLYMPUS - a standard control and utility package for initial-value Fortran programs. J.P. Christiansen, K.V. Roberts. See other versions of this program ABUJ (Section 15), ABUK (Section 15). 9(1975)51 ABUJ OLYMPUS FOR IBM 370/165 (Fortran, 2412 Cards, Tape Issue 23). OLYMPUS and preprocessor package for an IBM 370/165. M.H. Hughes, K.V. Roberts, P.D. Roberts. See other versions of this program ABUF (Section 15), ABUK (Section 15). 10(1975)167 ABUK OLYMPUS FOR CDC 6500 (Fortran, Compass, 2170 Cards, Tape Issue 25). OLYMPUS control and utility package for the CDC 6500. M.H. Hughes, K.V. Roberts, G.G. Lister. See other versions of this program ABUF (Section 15), ABUJ (Section 15). 29(1983)45 ACEA COMPOS (Fortran, 5496 Cards, Tape Issue 54). The OLYMPUS Fortran compositor. M.H. Hughes, K.V. Roberts. Subroutine required by this program is ABUF (Section 15) or ABUJ (Section 15) or ABUK (Section 15). 29(1983)59 ACEB GENSIS (Fortran, 7759 Cards, Tape Issue 54). The OLYMPUS Fortran generator. M.H. Hughes, K.V. Roberts. Subroutine required by this program is ABUF (Section 15) or ABUJ (Section 15) or ABUK (Section 15). 16. Quantum Chemistry 1(1970)391 ABYA POLYMOL (Fortran, 6793 Cards, Tape Issue 4). POLYMOL: a general program for the calculation of ground state wave functions for polymers. J.-M. Andre. 1(1970)445 ACQO ELECTRON-MOLECULE SCATTERING (Fortran, 6744 Cards, Tape Issue 3). Electron scattering by closed shell diatomic molecules. A.L. Sinfailam. See other version of this program ACZS (Section 16). 2(1971)201 ACAA DFZERO (Fortran, 286 Cards, Tape Issue 6). High speed evaluation of F0(x). L.L. Shipman, R.E. Christoffersen. --- ACQW 000BCORRECTION 22/06/76 (Fortran, Tape Issue 27). Unpublished correction to a program for calculating the static interaction potential between an electron and a diatomic molecule. F.H.M. Faisal, A.L.V. Tench. 2(1971)261 ACQW STATIC INTERACTION POTENTIAL (Fortran, 1800 Cards, Tape Issue 7). A program for calculating the static interaction potential between an electron and a diatomic molecule. F.H.M. Faisal, A.L.V. Tench. See other versions of this program ACWO (Section 16), ACZR (Section 16). 5(1973)396 ACQW 000A CORRECTION 19/12/72 (Fortran, Tape Issue 13). A program for calculating the static interaction potential between an electron and a diatomic molecule. (C.P.C. 2(1971)261). F.H.M. Faisal, A.L.V. Tench. 3(1972)130 ABYB FIELD (Fortran, 568 Cards, Tape Issue 9). Field and field gradient integrals based on gaussian type orbitals. O. Matsuoka. 3(1972)131 ABYC FGRAD (Fortran, 640 Cards, Tape Issue 9). Field and field gradient integrals based on gaussian type orbitals. O. Matsuoka. 11(1976)49 ABWB ONEINT (Fortran, 839 Cards, Tape Issue 26). Dipole and overlap integrals between Slater-type functions and continuum Coulomb functions. K.K. Docken, A.L. Ford. 11(1976)237 ACWO OCEP W.F. AND STATIC POTENTIAL (Fortran, 2113 Cards, Tape Issue 27). A new version of a program calculating the static interaction potential between an electron and a diatomic molecule. F.A. Gianturco. See other versions of this program ACQW (Section 16), ACZR (Section 16). 14(1978)13 ACXN MSXALPHA (Fortran, 6255 Cards, Tape Issue 29). A compact program of the SCF-Xalpha scattered wave method. S. Katsuki, P. Palting, S. Huzinaga. See other version of this program AARD (Sectio 16). 18(1979)441 ACXN 000ACORRECTION 07/09/79 (Fortran, Tape Issue 40). A compact program of the SCF-Xalpha scattered wave method. (C.P.C. 14(1978)13). S. Katsuki, P. Palting, S. Huzinaga. 14(1978)71 ACXF MBPT ORGANIZATION (Fortran, 1454 Cards, Tape Issue 30). Diagrammatic many-body perturbation expansion for atoms and molecules: I. General organization. D.M. Silver. Subroutines required b this program are ACXG (Section 16), ACXH (Section 16). 14(1978)81 ACXG MBPT LADDER DIAGRAMS (Fortran, 794 Cards, Tape Issue 30). Diagrammatic many-body perturbation expansion for atoms and molecules: II. Second-order and third-order ladder energies. D.M. Silver. Subroutines required by this program are ACXF (Section 16), ACXH (Section 16). 14(1978)91 ACXH MBPT RING DIAGRAMS (Fortran, 739 Cards, Tape Issue 30). Diagrammatic many-body perturbation expansion for atoms and molecules: III. Third-order ring energies. S. Wilson. Subroutines required by this program are ACXF (Section 16), ACXG (Section 16). 14(1978)273 AAKT TRIO (Fortran, 2186 Cards, Tape Issue 32). Inter-electron repulsion integrals for three-open- shell configurations in cubic symmetry. B. Bird, C. Daul, P. Day. 16(1978)65 ACYU STP (Fortran, 673 Cards, Tape Issue 35). An integral package for one-centre integrals over Slater-Transform-Preuss functions. E. Yurtsever. 19(1980)337 ACYY IBMOL-7 (Fortran, 18476 Cards, Tape Issue 41). A program to introduce local symmetry in ab initio computations of molecules: IBMOL-7. E. Ortoleva, G. Castiglione, E. Clementi. 20(1980)267 ACZR ONE CENTRE STATIC POTENTIAL (Fortran, 2375 Cards, Tape Issue 42). Third version of a program for calculating the static interaction potential between an electron and a diatomic molecule. G. Raseev. See other versions of this program ACQW (Section 16), ACWO (Section 16). 20(1980)275 ACZS ELECTRON MOLECULE SCATTERING (Fortran, 10926 Cards, Tape Issue 42). Electron scattering by closed or open shell diatomic molecules. G. Raseev. Subroutine required by this program (for data) is ACZR (Section 16). See other version of this program ACQO (Section 16). 21(1980)63 ACZW ALAM (Fortran, 1126 Cards, Tape Issue 43). ALAM: a program for the calculation and expansion of molecular charge densities. M.A. Morrison. 21(1980)79 ACZX VLAM (Fortran, 1709 Cards, Tape Issue 43). VLAM: a program for computing the electron-molecule static interaction potential from a Legendre expansion of the molecular charge density. G.B. Schmid, D.W. Norcross, L.A. Collins. 23(1981)275 AAQL PSEPOT (Fortran, 971 Cards, Tape Issue 48). Pseudopotential matrix elements in the Gaussian basis. M. Kolar. See other version of this program AAQM (Section 16). 23(1981)275 AAQM PSEPO1 (Fortran, 958 Cards, Tape Issue 48). Pseudopotential matrix elements in the Gaussian basis. M. Kolar. Subroutine required by this program is AAQN (Section 16). See other version of this program AAQL (Section 16). 23(1981)275 AAQN COMPANGI (Fortran, 249 Cards, Tape Issue 48). Pseudopotential matrix elements in the Gaussian basis. M. Kolar. 25(1982)39 AARD MSXALPHA/II (Fortran, 7052 Cards, Tape Issue 50). A compact program of the SCF-Xalpha scattered wave method: Version II. S. Katsuki, M. Klobukowski, P. Palting. Subroutines required by this program are ACQI (Section 2.6), ACQI0001. See other version of this program ACXN (Section 16). 27(1982)79 AARZ MATSUP (Fortran, 840 Cards, Tape Issue 52). MATSUP: a program to obtain two-electron repulsion integrals from a sparse file of P supermatrix elements. M. Benard. 29(1983)351 ACEO AMYR (Fortran, 2198 Cards, Tape Issue 55). Molecular associations. S. Fraga. 30(1983)101 ACET YDY84C (Fortran, 5408 Cards, Tape Issue 56). Spectroscopic energy coefficients for vibration- rotational states of dinuclear molecules. J.F. Ogilvie. 30(1983)163 ABXA DIAB (Fortran, 801 Cards, Tape Issue 56). Non-adiabatic transformation of quantum chemistry energy hypersurfaces. M.C. Bacchus-Montabonel, P. Vermeulin. 17. Radiation Physics 1(1970)440 ACQR SYNCHROTRON RADIATION (Fortran, 321 Cards, Tape Issue 4). Spectral intensity, angular distribution and polarisation of synchrotron radiation from a monoenergetic electron. J. Lang. 2(1971)433 ABON STRAGL (Fortran, 1307 Cards, Tape Issue 8). Energy-loss straggling of heavy charged particles. R.G. Clarkson, N. Jarmie. 2(1971)449 ACMG DOSEI (Fortran, 351 Cards, Tape Issue 8). Gamma-radiation dosimetry for arbitrary source and target geometry. L.B. Hubbard. 5(1973)395 ACMG 000A CORRECTION 05/03/73 (Fortran, Tape Issue 13). Gamma-radiation dosimetry for arbitrary source and target geometry. (C.P.C. 2(1971)449). L.B. Hubbard. 6(1973)240 ACMG 0001 DOSEI IMPROVEMENTS (Fortran, 187 Cards, Tape Issue 17). First collision gamma-ray dose. L.B. Hubbard. 5(1973)239 ACRH ELECTRON ENERGY LOSS (Fortran, 2223 Cards, Tape Issue 12). Electron energy deposition in a gaseous mixture. L.R. Peterson, T. Sawada, J.N. Bass, A.E.S. Green. 6(1973)187 ACKD KRKRAN (Fortran, 583 Cards, Tape Issue 16). Kramers - Kronig analysis of reflection data. R. Klucker, U. Nielsen. 7(1974)85 ACIB E-DEP-1 (Fortran, 2047 Cards, Tape Issue 17). Depth distribution of energy deposition by ion bombardment. I. Manning, G.P. Mueller. 12(1976)335 ACIB 0001 CALCULATE LATERAL RANGES (Fortran, 68 Cards, Tape Issue 29). Adaptation of a program for depth distribution of energy deposition by ion bombardment: calculation of ion lateral ranges. I. Manning, M. Rosen, J.E. Westmoreland. 12(1976)339 ACIB 000ACORRECTION 21/09/75 (Fortran, Tape Issue 29). Depth distribution of energy deposition by ion bombardment. (C.P.C. 7(1974)85). I. Manning, G.P. Mueller. 12(1976)339 ACIB 000BCORRECTION 5/03/75 (Fortran, Tape Issue 29). Depth distribution of energy deposition by ion bombardment. (C.P.C. 7(1974)85). I. Manning, G.P. Mueller. 7(1974)185 AAUK MCS (Fortran, 867 Cards, Tape Issue 18). Monte Carlo simulation of photons in two-layered media for density gauges. E.R. Christensen. 7(1974)192 AAUL MCD (Fortran, 631 Cards, Tape Issue 18). Computer simulation of photons in spheric media for density gauges. E.R. Christensen. Subroutine required by this program is AAUK (Section 17). 7(1974)215 AAUI LANDAU (Fortran, 300 Cards, Tape Issue 18). Programs for the Landau and the Vavilov distributions and the corresponding random numbers. B. Schorr. 7(1974)215 AAUJ VAVILOV (Fortran, 636 Cards, Tape Issue 18). Programs for the Landau and the Vavilov distributions and the corresponding random numbers. B. Schorr. 7(1974)327 AAUH FLUKA (Fortran, 1975 Cards, Tape Issue 18). Monte Carlo programs for calculating three- dimensional high-energy (50 MeV-500GeV) hadron cascades in matter. J. Ranft, J.T. Routti. 7(1974)327 AAUH 0001TRANKA FOR DEEP PENETRATION (Fortran, 1296 Cards, Tape Issue 18). Monte Carlo programs for calculating three-dimensional high-energy (50 MeV-500GeV) hadron cascades in matter. J. Ranft, J.T. Routti. 7(1974)344 AAYF CASCADE (Fortran, 946 Cards, Tape Issue 18). A program for the analytic simulation of extensive air showers. L. Goorevich. 7(1974)392 AAUM NELAS (Fortran, 664 Cards, Tape Issue 19). Nuclear energy loss and scattering of ions penetrating thin layers of matter. R. Skoog. 15(1978)125 ACYJ BREMSSTRAHLUNG INTENSITY (NR) (Fortran, 301 Cards, Tape Issue 34). A program for calculating the angular distribution of nonrelativistic bremsstrahlung intensity. A. Banuelos, F. Rodriguez-Trelles. 17(1979)305 ACYJ 0001 BREMSSTRAHLUNG INTENSITY 2 (Fortran, 245 Cards, Tape Issue 37). Extension to high frequencies of a program for calculating the angular distribution of nonrelativistic bremsstrahlung. A. Banuelos, F. Rodriguez-Trelles, L. Bilbao. 15(1978)291 AAMA MUONIC ATOM CASCADE (Fortran, 2760 Cards, Tape Issue 34). Muonic atom cascade program. V.R. Akylas, P. Vogel. 16(1978)129 ABUV TRIP 1 (Fortran, 1412 Cards, Tape Issue 35). TRIP 1: a time-dependent recombination ionisation package. J. Magill. Subroutine required by this program is ABUF (Section 15) or ABUJ (Section 15) or ABUK (Section 15). 16(1978)139 ABUW RADFL (Fortran, 1038 Cards, Tape Issue 35). Radial radiative flux in cylindrically symmetric arcs. P.J. Shayler, M.T.C. Fang. 18(1979)385 ACUE CLUSTER 78 (Fortran, 4180 Cards, Tape Issue 41). Calculation of the nucleation and growth of defect clusters. P.B. Kruger, R.M. Mayer. 31(1984)97 ABAD LANDAU (Fortran, 691 Cards, Tape Issue 57). A program package for the Landau distribution. K.S. Kolbig, B. Schorr. 18. Radiative Transfer 5(1973)294 ABUE ABELA (Fortran, 413 Cards, Tape Issue 14). Calculation of the radial distribution of emitters in a cylindrical source. R. Piessens. 6(1973)38 AAAB TRANSPHERE (Fortran, 1808 Cards, Tape Issue 15). Numerical evaluation of the formal solution of radiative transfer problems in spherical geometries. D.G. Hummer, C.V. Kunasz, P.B. Kunasz. 10(1975)304 AAAH SLAB3 (Fortran, 3203 Cards, Tape Issue 25). Transfer of line radiation in optically thick media allowing for transport of excitation energy: the resonant doublet. C.V. Kunasz, P.B. Kunasz. 12(1976)231 ACXA AFER (Fortran, 914 Cards, Tape Issue 28). Calculation of the energy response of a spectrometer. J. Lotrian, M. Leriche, J. Cariou. 20(1980)353 ABVK MFP (Fortran, 1477 Cards, Tape Issue 44). MFP: a code for calculating equation of state and optical data for noble gases. R.R. Peterson, G.A. Moses. 25(1982)141 AARK PROFILE (Fortran, 1149 Cards, Tape Issue 50). PROFILE: a code for evaluating line profile shapes for optically thick expanding plasmas. G.J. Tallents. 28(1983)337 AAEJ DUSTCD (Fortran, 2834 Cards, Tape Issue 54). DUSTCD: a radiative transport code for spherically symmetric dust clouds. G.F. Spagna Jr., C.M. Leung. **34(1984)223 AAEJ 000A CORRECTION 31/7/84 (Fortran, Tape Issue 58). DUSTCD: a radiative transport code for spherically symmetric dust clouds. (C.P.C. 28(1983)337). G.F. Spagna Jr, C.M. Leung. **32(1984)309 ACCF MAXWEL (Fortran, 914 Cards, Tape Issue 58). MAXWEL: exact photon cross section processor for relativistic Maxwellian electrons. B.L. Lathrop, B.R. Wienke. 19. Solid State Physics 19.1 Defects 2(1971)301 ACQY GRAINS (Fortran, 1826 Cards, Tape Issue 7). Computer simulation of extended defects in metals. R.E. Dahl Jr., J.R. Beeler Jr., R.D. Bourquin. 11(1976)279 ACKK NONLIN (Fortran, 494 Cards, Tape Issue 27). Nonlinear computation of anisotropic elastic fields about straight edge dislocations. P. Petrasch. 11(1976)339 ACKL ANISCO (Algol, 1278 Cards, Tape Issue 27). Computation of the anisotropic cubic elastic Green's tensor function and the elastic energy coefficients of point defects in crystals. R.K. Leutz, R. Bauer. 13(1977)49 ACKN SROCASE (Fortran, 555 Cards, Tape Issue 29). A program for the study of short range order of binary alloys. G.L. Bleris, Ch. Polatoglou. 13(1977)167 ACKO RANDOM VACANCY MIGRATION (Fortran, 718 Cards, Tape Issue 29). Computer simulation of correlated self-diffusion via randomly migrating vacancies in cubic crystals. D. Wolf, K. Differt. 13(1977)183 ACKO 0001 CORRELATION FACTOR AND NMR (Fortran, 169 Cards, Tape Issue 29). Determination of correlation factor and NMR diffusion parameters from the computer-simulated random motion of vacancies in cubic crystals. D. Wolf, K. Differt, H. Mehrer. 18(1979)385 ACUE CLUSTER 78 (Fortran, 4180 Cards, Tape Issue 41). Calculation of the nucleation and growth of defect clusters. P.B. Kruger, R.M. Mayer. 28(1982)75 AAOL POINT DEFECTS IN CRYSTALS (Fortran, 4343 Cards, Tape Issue 53). Shell model calculations of point defect formation energies in cubic ionic crystals. D.D. Richardson. 28(1983)287 AAOS GB1, GB2, GB3 (Fortran, 1344 Cards, Tape Issue 54). A programming package for the study of high angle grain boundaries by using TEM. G.L. Bleris, Th. Karakostas, P. Delavignette. 30(1983)87 ACMS GFCUBE (Fortran, 353 Cards, Tape Issue 55). Program to calculate elastic Green's functions, displacement fields and interaction energies in cubic materials. J.W. Deutz, H.R. Schober. 19.2 Electronic Properties 2(1971)11 AAB* DATA FOR ACMD, ACME, ACMF, ACMJ (Fortran, 740 Cards, Tape Issue 4). Luehrmann tables. V. Hoffstein. --- ACMD 000A CORRECTION 17/12/74 (Fortran, Tape Issue 24). Unpublished correction to selection of reciprocal lattice vectors. V. Hoffstein, O. Moller. 2(1971)11 ACMD SYMMETRY AND BAND STRUCTURE 1 (Fortran, 397 Cards, Tape Issue 4). Selection of reciprocal lattice vectors. V. Hoffstein, O. Moller. 2(1971)17 ACME SYMMETRY AND BAND STRUCTURE 2 (Fortran, 528 Cards, Tape Issue 4). Storage and retrieval of group theoretical information. V. Hoffstein, O. Moller. 2(1971)26 ACMF SYMMETRY AND BAND STRUCTURE 3 (Fortran, 489 Cards, Tape Issue 4). Construction of symmetrized Hamiltonian matrix. V. Hoffstein, O. Moller. Subroutine required by this program is ACME (Sectio 19.2). 2(1971)191 ACAB CRYSTAL FIELD AND G VALUE (Fortran, 1588 Cards, Tape Issue 5). Lanthanide crystal field fitting routine. G.E. Stedman. 2(1971)341 ACMH LEED (Fortran, 1087 Cards, Tape Issue 7). Program for calculating LEED intensities using band structure-matching formalism. V. Hoffstein. 4(1972)361 ACMJ SYMMETRIZED APW (Fortran, 2130 Cards, Tape Issue 12). Symmetrized program for calculating energy bands and electronic structure of solids. V. Hoffstein, D.K. Ray, M. Belakhovsky. 10(1975)67 ACMJ 0001 SYMMETRY AND BANDSTRUCTURE (Fortran, 39 Cards, Tape Issue 24). Symmetry and bandstructure. J.Th.M. de Hosson. 5(1973)299 ACKC MUKUL (Fortran, 118 Cards, Tape Issue 14). A routine for calculating the form-factor and the electrical resistivity of liquid N.F.E. metals. Md.M. Islam. 5(1973)430 ACIA ELECTROTRANSPORT SIMULATION (Fortran, 186 Cards, Tape Issue 15). Simulation of chemical profiles during electrotransport. D.L. Olson, J.L. Blough, T.S. Lakshmanan, D.A. Rigney. 7(1974)50 ACMK ICMLEED-MATRIX INVERSION (Fortran, 1909 Cards, Tape Issue 19). Program for calculating LEED intensities based on the inelastic collision model: I. Matrix inversion method. V. Hoffstein. 7(1974)207 ACID CRYSTAL POTENTIALS (Fortran, 2012 Cards, Tape Issue 18). Calculation of crystal potentials. D.A. Papaconstantopoulos, W.R. Slaughter. 13(1977)225 ACID 000A CORRECTION 23/02/77 (Fortran, Tape Issue 29). Calculation of crystal potentials. (C.P.C. 7(1974)207). D.A. Papaconstantopoulos, W.R. Slaughter. --- ACKE 000A CORRECTION 28/02/75 (Fortran, Tape Issue 24). Unpublished correction to LEED intensity curves by the layer-by-layer method and perturbation calculation. J. Rundgren, A. Salwen. 7(1974)369 ACKE LEED BY LAYERS AND PERTURBATION (Fortran, 1550 Cards, Tape Issue 19). LEED intensity curves by the layer-by-layer method and perturbation calculation. J. Rundgren, A. Salwen. See other versio of this program ACKG (Section 19.2). 7(1974)419 ACKF WORK (Fortran, 238 Cards, Tape Issue 21). Program for calculating work functions from photoelectric data. I.F. Kerr, C.H.B. Mee. --- ACKG 000ACORRECTION 12/09/75 (Fortran, Tape Issue 25). Unpublished correction to symmetrization and calculation of LEED intensity patterns. J. Rundgren, A. Salwen. 9(1975)312 ACKG LEED BEAM-SYMMETRIZED (Fortran, 1989 Cards, Tape Issue 24). Symmetrization and calculation of LEED intensity patterns. J. Rundgren, A. Salwen. See other version of this program ACKE (Section 19.2). 13(1977)341 ACMO MADELUNG DERIVATIVES (Fortran, 1099 Cards, Tape Issue 30). Calculation of the first derivatives of Madelung constants with respect to cell lengths. H.D.B. Jenkins, K.F. Pratt. See other versio of this program ACMU (Section 19.4). 14(1978)327 ACXZ BNDPKG (Fortran, 8656 Cards, Tape Issue 30). BNDPKG: a package of programs for the calculation of electronic energy bands by the LCGO method. C.S. Wang, J. Callaway. 19(1980)69 ACZY PEOVER1 (Fortran, 4743 Cards, Tape Issue 40). Calculation of photoemission spectra for surfaces of solids. J.F.L. Hopkinson, J.B. Pendry, D.J. Titterington. 29(1983)417 ACZY 000A CORRECTION 31/01/83 (Fortran, Tape Issue 54). Calculation of photoemission spectra for surfaces of solids. (C.P.C. 19(1980)69). J.F.L. Hopkinson, J.B. Pendry, D.J. Titterington. 19(1980)263 ACKR ELECTRONS REFLECTED BY SURFACE (Fortran, 1623 Cards, Tape Issue 42). A program for calculation of the reflection and transmission of electrons through a surface potential barrier. G. Malmstrom, J. Rundgren. 20(1980)237 ABVB CAVLEED (Fortran, 4875 Cards, Tape Issue 43). Calculation of LEED diffracted intensities. D.J. Titterington, C.G. Kinniburgh. 22(1981)103 ABVB 000A CORRECTION 09/01/81 (Fortran, Tape Issue 46). Calculation of LEED diffracted intensities. (C.P.C. 20(1980)237). D.J. Titterington, C.G. Kinniburgh. 20(1980)349 AAPC GRINT (Fortran, 83 Cards, Tape Issue 44). Gilat-Raubenheimer method for k-space integration. A. Simunek. 21(1980)91 ACUF EXAFS 1,2,3,4,5 (Fortran, 1605 Cards, Tape Issue 45). Fourier analysis of EXAFS data, a self- contained Fortran program package. E. Indrea, N. Aldea. 23(1981)43 ACKT AVA (Fortran, 310 Cards, Tape Issue 47). A program for calculating the structure factors of liquid metals and binary liquid alloys. Md.M. Islam. 24(1981)181 AARC EBCLP (Fortran, 358 Cards, Tape Issue 49). Band structure calculations of cubic semiconductors on the basis of Lowdin's perturbation technique. D.R. Masovic, F. Vukajlovic. 25(1982)193 AARR DLXANES (Fortran, 2740 Cards, Tape Issue 50). Calculation of X-ray absorption near edge structure, XANES. P.J. Durham, J.B. Pendry, C.H. Hodges. 25(1982)389 AARU EELSOV (Fortran, 4263 Cards, Tape Issue 52). Calculation of the impact scattering contribution to electron energy loss spectra. G.C. Aers, J.B. Pendry. 30(1983)207 ACKV SPINORB (Fortran, 1350 Cards, Tape Issue 56). Band structure calculations of cubic metals, elementary semiconductors and semiconductor compounds with spin-orbit interaction. D.R. Masovic, F.R. Vukajlovic. 30(1983)271 ACKU BAPAR (Fortran, 480 Cards, Tape Issue 56). Parametrization of the band structure of F.C.C. crystals. C. Salustri. 31(1984)47 ACFL FRANKC (Fortran, 450 Cards, Tape Issue 57). Calculation of the auxiliary functions Fm(z). L.F. Errea, L. Mendez, A. Riera. 19.3 Experimental Analysis 7(1974)151 ACML FLEXIBLE MOSSBAUER FIT ROUTINE (Fortran, 2023 Cards, Tape Issue 17). A flexible least squares routine for general Mossbauer effect spectra fitting. W. Wilson, L.J. Swartzendruber. 19.4 Lattice Dynamics and Crystal Structure 1(1970)281 ACMA NA CL MADELUNG FIELD (Fortran, 267 Cards, Tape Issue 3). The Madelung potential and electric field intensity for a sodium chloride and for a caesium chloride lattice. U. Opik, R.F. Wood. 1(1970)282 ACMB CS CL MADELUNG FIELD (Fortran, 299 Cards, Tape Issue 3). The Madelung potential and electric field intensity for a sodium chloride and for a caesium chloride lattice. U. Opik, R.F. Wood. 3(1972)88 ACMI GROUP THEORY OF LATTICE DYNAMICS (Fortran, 1619 Cards, Tape Issue 10). Group-theoretical analysis of lattice vibrations. See erratum Comp. Phys. Commun. 4(1972)382. T.G. Worlton, J.L. Warren. See other version of this program ACMM (Section 19.4). 4(1972)249 ACMI 0001 EXTERNAL MODES (Fortran, 159 Cards, Tape Issue 11). External modes of molecular crystals. T.G. Worlton. 6(1973)149 ACMI 0002 IMR CALCULATION (Fortran, 532 Cards, Tape Issue 16). Irreducible multiplier representations. T.G. Worlton. 8(1974)141 ACMI B00ACORRECTION TO 0002 04/08/74 (Fortran, Tape Issue 20). Irreducible multiplier representations. (C.P.C. 6(1973)149). T.G. Worlton. 8(1974)71 ACMM GROUP THEORY LATTICE DYNAMICS 2 (Fortran, 2334 Cards, Tape Issue 21). Improved version of group- theoretical analysis of lattice dynamics. J.L. Warren, T.G. Worlton. See other version of this program ACMI (Section 19.4). 12(1976)179 ACWY KCOUL1 (Algol, 936 Cards, Tape Issue 27). Coulomb coefficients for complex ionic crystals. D.C. Sutherland, W.G. Ferrier. 13(1977)341 ACMO MADELUNG DERIVATIVES (Fortran, 1099 Cards, Tape Issue 30). Calculation of the first derivatives of Madelung constants with respect to cell lengths. H.D.B. Jenkins, K.F. Pratt. See other versio of this program ACMU (Section 19.4). 16(1979)181 ACMP LATTICE DYNAMICS OF ZINCBLENDE (Fortran, 1157 Cards, Tape Issue 35). Lattice dynamics of zincblende structure compounds using deformation-dipole model and rigid ion model. K. Kunc, O.H. Nielsen. 17(1979)413 ACUC LATTICE DYNAMICS - SHELL MODEL (Fortran, 601 Cards, Tape Issue 38). Lattice dynamics of zincblende structure compounds II. Shell model. K. Kunc, O.H. Nielsen. Subroutine required by this program is ACMP (Section 19.4). 18(1979)101 ACUD ADIABATIC BOND CHARGE MODEL (Fortran, 1437 Cards, Tape Issue 39). Lattice dynamics of group IV semiconductors using an adiabatic bond charge model. O.H. Nielsen, W. Weber. 21(1980)257 ACMU LATEN (Fortran, 3129 Cards, Tape Issue 45). LATEN: a complete lattice energy program. H.D.B. Jenkins, K.F. Pratt. See other version of this program ACMO (Section 19.4). 24(1981)89 ACKQ HEXALAT (Fortran, 445 Cards, Tape Issue 49). Two subroutines for calculating lattice sums and the distortion field due to a point force in hexagonal systems. W. Maysenholder. 25(1982)269 ACUG LATTICE DYNAMICS OF ZINCBLENDE (Fortran, 269 Cards, Tape Issue 50). Lattice dynamics of zincblende structure compounds using a deformable ion model. O.H. Nielsen, S.S. Jaswal. Subroutine required by this program is ACMP (Section 19.4). 19.5 Mossbauer Effect 1(1969)67 ABQA MOSSBAUER DATA LEAST-SQUARES FIT (Fortran, 2900 Cards, Tape Issue 1). Versatile program for analysis of Mossbauer spectra. M.F. Bent, B.I. Persson, D.G. Agresti. 2(1971)322 ABIB MOSSBAUER FITTING PROGRAM (Fortran, 1078 Cards, Tape Issue 7). Computer analysis of Mossbauer spectra. B.L. Chrisman, T.A. Tumolillo. 3(1972)339 ABOP MOSSBAUER SCATTERING SPECTRA (Fortran, 1942 Cards, Tape Issue 10). Computer simulation of Mossbauer scattering spectra. J.L. Groves. 5(1973)225 ABMD PARAMAGNETIC MOSSBAUER SPECTRA (Fortran, 1698 Cards, Tape Issue 12). Computer simulations of Mossbauer spectra for an effective spin S=1/2 Hamiltonian. E. Munck, J.L. Groves, T.A. Tumolillo, P.G. Debrunner. 5(1973)395 ABMD 000A CORRECTION 18/01/73 (Fortran, Tape Issue 13). Computer simulations of Mossbauer spectra for an effective spin S=1/2 Hamiltonian. (C.P.C. 5(1973)225). E. Munck, J.L. Groves, T.A. Tumolillo, P.G. Debrunner. 7(1974)151 ACML FLEXIBLE MOSSBAUER FIT ROUTINE (Fortran, 2023 Cards, Tape Issue 17). A flexible least squares routine for general Mossbauer effect spectra fitting. W. Wilson, L.J. Swartzendruber. 9(1975)117 ABMK LGFIT2 (Fortran, 1368 Cards, Tape Issue 23). A least-squares spectral curve fitting routine for strongly overlapping lorentzians or gaussians. E.D. von Meerwall. 29(1983)131 ACEG MOSAUT AND MOSINP (Fortran, 5613 Cards, Tape Issue 55). A program to analyze series of Mossbauer spectra. E. Verbiest. 19.6 Neutron Scattering 7(1974)289 ACIC SLOW NEUTRON MULTIPLE SCATTERING (Fortran, 5581 Cards, Tape Issue 20). Monte Carlo calculation of multiple scattering effects in thermal neutron scattering experiments. J.R.D. Copley. 9(1975)59 ACIC 0001 SLAB GEOMETRY (Fortran, 392 Cards, Tape Issue 20). Monte Carlo calculation of multiple scattering effects in thermal neutron scattering experiments; modification to slab geometry. J.R.D. Copley. 9(1975)64 ACIC 0002HORIZONTAL CYLINDER GEOMETRY (Fortran, 298 Cards, Tape Issue 20). Monte Carlo calculation of multiple scattering effects in thermal neutron scattering experiments; modification to horizontal cylinder geometry. J.R.D. Copley. 20(1980)459 ACIC 000ACORRECTION 11/10/79 (Fortran, Tape Issue 40). Monte Carlo calculation of multiple scattering effects in thermal neutron scattering experiments. (C.P.C. 7(1974)289). J.R.D. Copley. 20(1980)459 ACIC B00ACORRECTION TO 0002 11/10/79 (Fortran, Tape Issue 40). Monte Carlo calculation of multiple scattering effects in thermal neutron scattering experiments: modification to horizontal cylinder geometry. (C.P.C. 9(1975)64). J.R.D. Copley. 21(1981)431 ACIC 0003 NEW ELSCAT SUBROUTINE (Fortran, 517 Cards, Tape Issue 45). Monte Carlo calculation of multiple scattering effects in thermal neutron scattering experiments: improved computation of elastic coherent scattering intensities. J.R.D. Copley. 13(1977)381 ACXT RESTOR 1 (Fortran, 246 Cards, Tape Issue 30). Computation of phonon spectrum from the cold neutron incoherent inelastic scattering by a polycrystal. T.D. Sokolovskij, L.A. Rogoschenko. --- ACXQ 000ACORRECTION 28/11/77 (Fortran, Tape Issue 32). Unpublished correction to I. A computer program for generation of a complete set of coordinates and force matrices for normal mode calculations of crystals and molecules. F.Y. Hansen. 14(1978)193 ACXQ FYCOOR (Fortran, 1694 Cards, Tape Issue 30). I. A computer program for generation of a complete set of coordinates and force matrices for normal mode calculations of crystals and molecules. F.Y. Hansen. Subroutines required by this program are ACXR (Section 19.6), ACXS (Section 19.6). 14(1978)219 ACXR FYFRE (Fortran, 1363 Cards, Tape Issue 30). II. A program for computing normal modes of molecules, crystal phonon dispersion relations and structure factors for neutron inelastic scattering. F.Y. Hansen. Subroutines required by this program are ACXQ (Section 19.6), ACXS (Section 19.6). 17(1979)423 ACXR 000A CORRECTION 22/12/78 (Fortran, Tape Issue 37). II. A program for computing normal modes of molecules, crystal phonon dispersion relations and structure factors for neutron inelastic scattering. (C.P.C. 14(1978)219). F.Y. Hansen. --- ACXS 000ACORRECTION 28/11/77 (Fortran, Tape Issue 32). Unpublished correction to III. A force constant adjuster program to obtain a least squares fit to observed frequencies of molecules and crystals. F.Y. Hansen. 14(1978)245 ACXS FYADJ (Fortran, 1219 Cards, Tape Issue 30). III. A force constant adjuster program to obtain a least squares fit to observed frequencies of molecules and crystals. F.Y. Hansen. Subroutines required by this program are ACXQ (Section 19.6), ACXR (Section 19.6). 15(1978)401 ACYR FYINT (Fortran, 1106 Cards, Tape Issue 35). I. A computer program for normalization and instrument correction of neutron diffraction data on non-crystalline materials to obtain the static structure factor. F.Y. Hansen. Subroutines required by this program are ACYS (Section 19.6), ACYT (Section 19.6). 15(1978)417 ACYS FYPAR (Fortran, 504 Cards, Tape Issue 35). II. A computer program for calculation of parameters necessary for the computation of reliable pair distribution functions of non-crystalline materials from limited diffraction data. F.Y. Hansen. Subroutines required by this program are ACYR (Section 19.6), ACYT (Section 19.6). 15(1978)431 ACYT PAR (Fortran, 134 Cards, Tape Issue 35). III. A computer program for calculation of reliable pair distribution functions of non-crystalline materials from limited diffraction data. F.Y. Hansen. Subroutines required by this program are ACYR (Section 19.6), ACYS (Section 19.6). 19.7 Other Solid State Physics 1(1969)10 ACKA GINZBURG-LANDAU-FLUXOIDS (Algol, 235 Cards, Tape Issue 1). Ginzburg-Landau fluxoids. See erratum Comp. Phys. Commun. 1(1970)291. U. Kammerer. 1(1970)343 ACKB SYMMETRIC NEEL WALLS (Algol, 424 Cards, Tape Issue 3). Symmetric Neel walls in thin magnetic films. A. Hubert. 1(1970)468 ACKB 0001 INTERNAL IMPROVEMENTS (Algol, 78 Cards, Tape Issue 4). Symmetric Neel walls in thin magnetic films. An adaptation to increase the range of convergence. A. Hubert. 5(1973)430 ACIA ELECTROTRANSPORT SIMULATION (Fortran, 186 Cards, Tape Issue 15). Simulation of chemical profiles during electrotransport. D.L. Olson, J.L. Blough, T.S. Lakshmanan, D.A. Rigney. 9(1975)173 ACKH ASYMMETRY PARAMETER IN NQR (Fortran, 1355 Cards, Tape Issue 24). Exact computation of the Zeeman effect on nuclear quadrupole resonance profiles for powders (spin I = 3/2). Determination of the asymmetry parameter. J. Darville, A. Gerard. 11(1976)257 ACKI EPR SPIN HAMILTONIAN PARAMETERS (Fortran, 1147 Cards, Tape Issue 27). Program for optimal computation of EPR spin-Hamiltonian parameters for ions in tetragonal symmetry. A.S. Stefanescu. 13(1977)49 ACKN SROCASE (Fortran, 555 Cards, Tape Issue 29). A program for the study of short range order of binary alloys. G.L. Bleris, Ch. Polatoglou. 13(1977)107 ABMW HEQSIM2 (Fortran, 988 Cards, Tape Issue 29). A Fortran program to simulate quadrupole-distorted NMR powder patterns. E.D. von Meerwall. --- ACKP 000ACORRECTION 22/12/77 (Fortran, Tape Issue 32). Unpublished correction to simulation of thermally stimulated dipolar processes in dielectrics. A. Linkens, J. Vanderschueren, P. Parot, J. Gasiot. 13(1977)411 ACKP TSP (Fortran, 497 Cards, Tape Issue 30). Simulation of thermally stimulated dipolar processes in dielectrics. A. Linkens, J. Vanderschueren, P. Parot, J. Gasiot. 13(1977)421 ABMX INTHIST2 (Fortran, 729 Cards, Tape Issue 31). A Fortran program to collect histograms over microscopic scalar interactions. E.D. von Meerwall. 15(1978)237 ABNA SUSCEPT2 (Fortran, 747 Cards, Tape Issue 34). A Fortran program for routine analysis of magnetic susceptibility data. E.D. von Meerwall. 15(1978)375 ACYN USSI (Fortran, 792 Cards, Tape Issue 35). Simulation of ultrasonic degradation of macromolecules in solution. A. Linkens, J. Niezette, J. Vanderschueren. 22(1981)439 ABVZ DIFSEG (Fortran, 911 Cards, Tape Issue 47). A program to solve a solute diffusion problem with segregation at a moving interface. M. Bakker, D. Hoonhout. 23(1981)43 ACKT AVA (Fortran, 310 Cards, Tape Issue 47). A program for calculating the structure factors of liquid metals and binary liquid alloys. Md.M. Islam. 25(1982)389 AARU EELSOV (Fortran, 4263 Cards, Tape Issue 52). Calculation of the impact scattering contribution to electron energy loss spectra. G.C. Aers, J.B. Pendry. 28(1982)103 AAOJ ACOUSTIC PHONON ANISOTROPY (Fortran, 1073 Cards, Tape Issue 53). Acoustic phonon anisotropy: phonon focusing. G.A. Northrop. **33(1984)425 ACCX ATSCAT (Fortran, 2800 Cards, Tape Issue 58). Calculation of low energy atomic diffraction (LEAD) intensities. R.J. Blake. 19.8 Radiation Damage and other Radiation Interactions 3(1972)240 AAGK POSITRONFIT (Fortran, 1125 Cards, Tape Issue 10). POSITRONFIT: a versatile program for analysing positron lifetime spectra. P. Kirkegaard, M. Eldrup. See other versions of this program AAGX (Section 19.8), AAGZ (Section 19.8), AAHI (Section 19.8), AANN (Section 19.8), ACKX (Section 19.8) 6(1973)187 ACKD KRKRAN (Fortran, 583 Cards, Tape Issue 16). Kramers - Kronig analysis of reflection data. R. Klucker, U. Nielsen. 7(1974)85 ACIB E-DEP-1 (Fortran, 2047 Cards, Tape Issue 17). Depth distribution of energy deposition by ion bombardment. I. Manning, G.P. Mueller. 12(1976)335 ACIB 0001 CALCULATE LATERAL RANGES (Fortran, 68 Cards, Tape Issue 29). Adaptation of a program for depth distribution of energy deposition by ion bombardment: calculation of ion lateral ranges. I. Manning, M. Rosen, J.E. Westmoreland. 12(1976)339 ACIB 000ACORRECTION 21/09/75 (Fortran, Tape Issue 29). Depth distribution of energy deposition by ion bombardment. (C.P.C. 7(1974)85). I. Manning, G.P. Mueller. 12(1976)339 ACIB 000BCORRECTION 5/03/75 (Fortran, Tape Issue 29). Depth distribution of energy deposition by ion bombardment. (C.P.C. 7(1974)85). I. Manning, G.P. Mueller. 7(1974)401 AAGX POSITRONFIT EXTENDED (Fortran, 1222 Cards, Tape Issue 20). POSITRONFIT EXTENDED: a new version of a program for analysing positron lifetime spectra. P. Kirkegaard, M. Eldrup. See other versions of this program AAGK (Section 19.8), AAGZ (Section 19.8), AAHI (Section 19.8), AANN (Section 19.8), ACKX (Section 19.8). 13(1977)203 ACMN KRONIG (Fortran, 101 Cards, Tape Issue 29). Numerical solution of Kramers-Kronig transforms by a Fourier method. S.J. Collocott. 17(1979)393 ACMN 0001 TRAPZAL (Fortran, 15 Cards, Tape Issue 38). Adaptation: numerical solution of the Kramers- Kronig transforms by trapezoidal summation as compared to a Fourier method. S.J. Collocott, G.J. Troup. 13(1977)371 AAGZ DBLCON (Fortran, 1336 Cards, Tape Issue 32). DBLCON: a version of POSITRONFIT with non-Gaussian prompt for analysing positron lifetime spectra. W.K. Warburton. See other versions of this program AAGK (Section 19.8), AAGX (Section 19.8), AAHI (Section 19.8), AANN (Section 19.8), ACKX (Section 19.8). 15(1978)97 AAHI INTERACTIVE POSITRONFIT (Fortran, 1367 Cards, Tape Issue 34). INTERACTIVE POSITRONFIT: a new version of a program for analysing positron lifetime spectra. C.J. Virtue, R.J. Douglas, B.T.A. McKee. See other versions of this program AAGK (Section 19.8), AAGX (Section 19.8), AAGZ (Section 19.8), AANN (Section 19.8), ACKX (Section 19.8). 21(1980)91 ACUF EXAFS 1,2,3,4,5 (Fortran, 1605 Cards, Tape Issue 45). Fourier analysis of EXAFS data, a self- contained Fortran program package. E. Indrea, N. Aldea. 23(1981)307 AANN PATFIT (Fortran, 5599 Cards, Tape Issue 48). Program system for analysing positron lifetime spectra and angular correlation curves. P. Kirkegaard, M. Eldrup, O.E. Mogensen, N.J. Pedersen. See other versions of this program AAGK (Section 19.8), AAGX (Section 19.8), AAGZ (Section 19.8), AAHI (Section 19.8), ACKX (Section 19.8). 25(1982)193 AARR DLXANES (Fortran, 2740 Cards, Tape Issue 50). Calculation of X-ray absorption near edge structure, XANES. P.J. Durham, J.B. Pendry, C.H. Hodges. 30(1983)359 ACKX PFPOSFIT (Fortran, 3304 Cards, Tape Issue 56). PFPOSFIT: a new version of a program for analysing positron lifetime spectra with non-Gaussian prompt curve. W. Puff. See other versions of this program AAGK (Section 19.8), AAGX (Section 19.8), AAGZ (Section 19.8), AAHI (Section 19.8) AANN (Section 19.8). 19.9 Symmetry and Group Properties 2(1971)11 AAB* DATA FOR ACMD, ACME, ACMF, ACMJ (Fortran, 740 Cards, Tape Issue 4). Luehrmann tables. V. Hoffstein. --- ACMD 000A CORRECTION 17/12/74 (Fortran, Tape Issue 24). Unpublished correction to selection of reciprocal lattice vectors. V. Hoffstein, O. Moller. 2(1971)11 ACMD SYMMETRY AND BAND STRUCTURE 1 (Fortran, 397 Cards, Tape Issue 4). Selection of reciprocal lattice vectors. V. Hoffstein, O. Moller. 2(1971)17 ACME SYMMETRY AND BAND STRUCTURE 2 (Fortran, 528 Cards, Tape Issue 4). Storage and retrieval of group theoretical information. V. Hoffstein, O. Moller. 2(1971)26 ACMF SYMMETRY AND BAND STRUCTURE 3 (Fortran, 489 Cards, Tape Issue 4). Construction of symmetrized Hamiltonian matrix. V. Hoffstein, O. Moller. Subroutine required by this program is ACME (Sectio 19.9). 3(1972)88 ACMI GROUP THEORY OF LATTICE DYNAMICS (Fortran, 1619 Cards, Tape Issue 10). Group-theoretical analysis of lattice vibrations. See erratum Comp. Phys. Commun. 4(1972)382. T.G. Worlton, J.L. Warren. See other version of this program ACMM (Section 19.9). 4(1972)249 ACMI 0001 EXTERNAL MODES (Fortran, 159 Cards, Tape Issue 11). External modes of molecular crystals. T.G. Worlton. 6(1973)149 ACMI 0002 IMR CALCULATION (Fortran, 532 Cards, Tape Issue 16). Irreducible multiplier representations. T.G. Worlton. 8(1974)141 ACMI B00ACORRECTION TO 0002 04/08/74 (Fortran, Tape Issue 20). Irreducible multiplier representations. (C.P.C. 6(1973)149). T.G. Worlton. 4(1972)361 ACMJ SYMMETRIZED APW (Fortran, 2130 Cards, Tape Issue 12). Symmetrized program for calculating energy bands and electronic structure of solids. V. Hoffstein, D.K. Ray, M. Belakhovsky. 10(1975)67 ACMJ 0001 SYMMETRY AND BANDSTRUCTURE (Fortran, 39 Cards, Tape Issue 24). Symmetry and bandstructure. J.Th.M. de Hosson. 8(1974)71 ACMM GROUP THEORY LATTICE DYNAMICS 2 (Fortran, 2334 Cards, Tape Issue 21). Improved version of group- theoretical analysis of lattice dynamics. J.L. Warren, T.G. Worlton. See other version of this program ACMI (Section 19.9). 9(1975)231 ACUA SPACE GROUP REPRESENTATIONS (Fortran, 2128 Cards, Tape Issue 24). Numerical calculations of the irreducible representations of space groups. N. Neto. 10(1975)104 ACKJ NORMAL COORDINATE ANALYSIS (Fortran, 1325 Cards, Tape Issue 25). Normal coordinate analysis of crystals. J.Th.M. de Hosson. --- ACXQ 000ACORRECTION 28/11/77 (Fortran, Tape Issue 32). Unpublished correction to I. A computer program for generation of a complete set of coordinates and force matrices for normal mode calculations of crystals and molecules. F.Y. Hansen. 14(1978)193 ACXQ FYCOOR (Fortran, 1694 Cards, Tape Issue 30). I. A computer program for generation of a complete set of coordinates and force matrices for normal mode calculations of crystals and molecules. F.Y. Hansen. Subroutines required by this program are ACXR (Section 19.9), ACXS (Section 19.9). 14(1978)219 ACXR FYFRE (Fortran, 1363 Cards, Tape Issue 30). II. A program for computing normal modes of molecules, crystal phonon dispersion relations and structure factors for neutron inelastic scattering. F.Y. Hansen. Subroutines required by this program are ACXQ (Section 19.9), ACXS (Section 19.9). 17(1979)423 ACXR 000A CORRECTION 22/12/78 (Fortran, Tape Issue 37). II. A program for computing normal modes of molecules, crystal phonon dispersion relations and structure factors for neutron inelastic scattering. (C.P.C. 14(1978)219). F.Y. Hansen. --- ACXS 000ACORRECTION 28/11/77 (Fortran, Tape Issue 32). Unpublished correction to III. A force constant adjuster program to obtain a least squares fit to observed frequencies of molecules and crystals. F.Y. Hansen. 14(1978)245 ACXS FYADJ (Fortran, 1219 Cards, Tape Issue 30). III. A force constant adjuster program to obtain a least squares fit to observed frequencies of molecules and crystals. F.Y. Hansen. Subroutines required by this program are ACXQ (Section 19.9), ACXR (Section 19.9). 20. Statistical Physics and Thermodynamics **33(1984)361 ACCP ISING (Fortran, Compass, 776 Cards, Tape Issue 58). A fast algorithm for investigations on the three-dimensional Ising model. M. Creutz, P. Mitra, K.J.M. Moriarty. .