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Program index to volumes 21–25
447
PROGRAM INDEX TO VOLUMES 2 1-25 Astrophysics Vol. Page
Cat.no.
21
407
ABVV
HFNX (Fortran). Calculation of (eta,gamma) cross-sections and astrophysical reaction rates by the nuclear statistical model. M.J. Harris.
21
437
ABUX
000A CORRECTION 26/09/80 (Fortran). ALFVEN: a two-dimensional code based on SHASTA, solving the radiative, diffusive MHD equations. W.J. Weber, J.P. Boris and J.H. Gardner.
25
141
AARK
PROFILE (Fortran). PROFILE: a code for evaluating line profile shapes for optically thick expanding plasmas. G.J. Tallents.
Atomic Physics Experimental Analysis Vol. Page Cat.no. 25 417 AARV 25
433
AAHN
MONIT (Fortran). A spectrum data processing system. and T.G. Andersson.
T.P. Hult, S.P. Svensson
POSDIF (Fortran). POSDIF: a program to compute positron diffusion and annihilation in rare gases. RI. Campeanu.
Scattering Vol. Page
Cat.no.
21
97
AAJE
22
467
AAHH
23
153
AAHL
CDW I (Fortran). Computation of total cross-sections for electron capture in high energy ion-atom collisions. Dz. Belkic, R. Gayet and A. Salin.
23
153
AAHM
CDW 2 (Fortran). Computation of total cross-sections for electron capture in high energy ion-atom collisions. Dz. Belkic, R. Gayet and A. Salin.
23
181
AANK
ASYPCK2 (Fortran). ASYPCK2, an extended version of ASYPCK. M.A. Crees. Subroutine required by this program is AANL 23(1981)181. See other version of this program AAJA 19(1980)103.
23
181
AANL
ASYPRO2 (Fortran). Preprocessor for ASYPCK2, an extended version of ASYPCK. MA. Crees. See other version of this program AAJB 19(1980)103.
23
181
AANM
ASYSLIM (Fortran). A streamlined version of ASYPCK2, an extended version of ASYPCK. M.A. Crees. Subroutines required by this program are AANK 23(1981)181, AANL 23(1981)181.
DCS2 (Fortran). 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 and M.A. Brandt. See other versions of this program ACRL 5(1973)456, ACRL0001 7(1974)172. 0001 R-MATRIX POLARIZABILITIES (Fortran). R-matrix dynamic dipole polarizabilities. P. Shorer. Subroutines required by this program are AAHF 14(1978)367, AAHG 14(1978)367, AAHH 14(1978)367.
Program
448
index volumes 21—25
Atomic Physics (cont.) Scattering (cont.) Vol. Page
Cat.no.
23
233
AAJG
23
233
AAJH
23
233
AAJI
NIEM ASYM3 (Fortran). A general program to calculate atomic continuum processes using the NIEM method. R.J.W. Henry, S.P. Rountree and E.R. Smith. Subroutines required by this program are AAJG 23(1981)233, AAJH 23(1981)233, ACWN000I 23(1981)233.
23
377
AANO
FRTRF (Fortran). Computation of Fourier transform of a general two-centre STO charge distribution. B.R. Junker.
25
97
AANP
25
347
AANR
SEPDE (Fortran). A non-iterative method for solving PDE’s arising in electron scattering. E.C. Sullivan and A. Temkin. RMATRX STGI R (Fortran). A general program to calculate atomic continuum processes incorporating model potentials and the Breit-Pauli Hamiltonian within the R-matrix method. N.S. Scott and K.T. Taylor. Subroutines required by this program are AANS 25(1982)347, AANT 25(1982)347, AANU 25(1982)347, AANV 25(1982)347. See other version of this program AAHF 14(1978)367.
25
347
AANS
RMATRX STG2R (Fortran). A general program to calculate atomic continuum processes incorporating model potentials and the Breit-Pauli Hamiltonian within the R-matrix method. N.S. Scott and K.T. Taylor. Subroutines required by this program are AANR 25(1982)347, AANT 25(1982)347, AANU 25(1982)347, AANV 25(1982)347. See other version of this program AAHG 14(1978)367.
25
347
AANT
RMATRX RECUP (Fortran). A general program to calculate atomic continuum processes incorporating model potentials and the Breit-Pauli Hamiltonian within the R-matrix method. N.S. Scott and K.T. Taylor. Subroutines required by this program are AANR 25(1982)347, AANS 25(1982)347, AANU 25(1982)347, AANV 25(1982)347.
25
347
AANU
RMATRX RECUD (Fortran). A general program to calculate atomic continuum processes incorporating model potentials and the Breit-Pauli Hamiltonian within the R-matrix method. N.S. Scott and K.T. Taylor. Subroutines required by this program are AANR 25(1982)347, AANS 25(1982)347, AANT 25(1982)347, AANV 25(1982)347.
25
347
AANV
RMATRX STG3R (Fortran). A general program to calculate atomic continuum processes incorporating model potentials and the Breit-Pauli Hamiltonian within the R-matrix method. N.S. Scott and K.T. Taylor. Subroutines required by this program are AANR 25(1982)347, AANS 25(1982)347, AANT 25(1982)347, AANU 25(1982)347. See other version of this program AAHH 14(1978)367.
NIEM POTCI (Fortran). A general program to calculate atomic continuum processes using the NIEM method. R.J.W. Henry, S.P. Rountree and E.R. Smith. Subroutines required by this program are AAJH 23(1981)233, AAJI 23(1981)233, ACWN000I 23(1981)233. NIEM NIES2 (Fortran). A general program to calculate atomic continuum processes using the NIEM method. R.J.W. Henry, S.P. Rountree and ER. Smith. Subroutines required by this program are AAJG 23(1981)233, AAJI 23(1981)233, ACWN000I 23(1981)233.
449
Program index volumes 21—25
Atomic Physics (cont.) Spectroscopy Vol. Page
Cat.no.
21
91
ACUF
EXAFS 1,2,3,4,5 (Fortran). Fourier analysis of EXAFS data, a self-contained Fortran program package. E. Indrea and N. Aldea.
21
195
ABVN
23
301
AAQR
23
307
AANN
ROOT RATiONAL FRACTION PACKAGE (Fortran). Root-rational-fraction package for exact calculation of vector-coupling coefficients. A.J. Stone and C. P. Wood. INDCAL (PDP Assembler, Fortran). A microcomputer program for the correlating of two ordered lists of numbers. R.D. Kent and M. Schlesinger. PATFIT (Fortran). Program system for analysing positron lifetime spectra and angular correlation curves. P. Kirkegaard. M. Eldrup, O.E. Mogensen and N.J. Pedersen. See other versions of this program AAGK 3(1972)240, AAGX 7(1974)401, AAGZ 13(1978)371, AAHI 15(1978)97.
25
141
AARK
25
193
AARR
25
223
AANQ
25
417
AARV
PROFILE (Fortran). PROFILE: a code for evaluating line profile shapes for optically thick expanding plasmas. G.J. Tallents. DLXANES (Fortran). Calculation of X-ray absorption near edge structure, XANES. P.J. Durham, J.B. Pendry and C.H. Hodges. MQDTAC (Fortran). A program for analysing the Rydberg series of highly excited discrete spectra by M.Q.D.T. 0. Robaux and M. Aymar. MONIT (Fortran). A spectrum data processing system. and T.G. Andersson.
T.P. Hult, S.P. Svensson
Structure Vol. Page
Cat.no.
21
207
AANC
MCDF (Fortran). An atomic multiconfigurational Dirac-Fock package. I.P. Grant, B.J. McKenzie, P.H. Norrington, D.F. Mayers and N.C. Pyper. Subroutines required by this program are AAHD 8(1974)151, ACRI 4(1972)377.
21
233
AAND
23
222
AAND
22
467
AAHH
MCBP/BENA (Fortran). 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 and P.H. Norrington. Subroutine required by this program is AANC 21(1980)207. 000A CORRECTION 27/04/81 (Fortran). 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 and P.H. Norrington. 0001 R-MATRIX POLARIZABILITIES (Fortran). R-matrix dynamic dipole polarizabilities. P. Shorer. Subroutines required by this program are AAHF 14(1978)367, AAHG 14(1978)367, AAHH 14(1978)367.
23
275
AAQL
PSEPOT (Fortran). Pseudopotential matrix elements in the Gaussian basis. M. Kolar. See other version of this program AAQM 23(1981)275.
23
275
AAQM
23
275
AAQN
25
29
ACQI
PSEPO1 (Fortran). Pseudopotential matrix elements in the Gaussian basis. M. Kolar. Subroutine required by this program is AAQN 23(1981)275. See other version of this program AAQL 23(1981)275. COMPANGI (Fortran). Pseudopotential matrix elements in the Gaussian basis. M. Kolar. 0001 ADAPT HFS FOR MSXALPHA (Fortran). An adaptation of ACQI to calculate the data for MSXALPHA program. M. Klobukowski.
450
Program index volumes 21—25
Atomic Physics (cont.) Theoretical Methods (see also General Purpose) Vol. Page
Cat.no.
21
195
ABVN
23
233
AAJG
23
233
AAJH
23
233
AAJI
24
141
ABNJ
25
21
AARJ
PCNUM (Fortran).
25
87
AAJJ
W.E. Baylis and S.J. Peel. COULAN (Fortran). Coulomb functions analytic in the energy.
ROOT RATIONAL FRACTION PACKAGE (Fortran). Root-rational-fraction package for exact calculation of vector-coupling coefficients. A.J. Stone and C.P. Wood. NIEM POTCI (Fortran).. A general program to calculate atomic continuum processes using the NIEM method. R.J.W. Henry, S.P. Rountree and ER. Smith. Subroutines iequired by this program are AAJH 23(1981)233, AAJI 23(1981)233, ACWN000I 23(1981)233. NIEM NIES2 (Fortran). A general program to calculate atomic continuum processes using the NIEM method. R.J.W. Henry, S.P. Rountree and E.R. Smith. Subroutines required by this program are AAJG 23(1981)233, AAJI 23(1981)233, ACWN000I 23(1981)233. NIEM ASYM3 (Fortran). A general program to calculate atomic continuum processes using the NIEM method. R.J.W. Henry. S.P. Rountree and ER. Smith. Subroutines required by this program are AAJG 23(1981)233, AAJH 23(1981)233. ACWN000I 23(1981)233. KLEIN: COULOMB WFN, REAL L,ETA,X (Fortran). KLEIN: Coulomb functions for real lambda and positive energy to high accuracy. AR. Barnett. A program for the predictor-corrector Numerov method. M.J. Seaton.
Chemistry Vol. Page
Cat.no.
21
ABNI
421
DIFFUS5 (Fortran). A Fortran program to fit diffusion models to field-gradient spin echo data. E.D. von Meerwall and R.D. Ferguson. See other version of this program ABNE 17(1979)309.
Crystallography Vol. Page
Cat.no.
21
385
ABVG
POWDER (Fortran). Simulation of EPR-spectra of randomly oriented samples. C. Daul, C.W. Schlapfer, B. Mohos, J. Ammeter and E. Gamp.
22
13
ABVT
PLATTSUM (Fortran). PLATTSUM: a Fortran program that evaluates electrostatic lattice sums by the planewise summation method. J.A. Hernando and V. Massidda.
25
111
ABVT
000A CORRECTION 07/09/81 (Fortran). PLATISUM: a Fortran program that evaluates electrostatic lattice sums by the planewise summation method. J.A. Hernando and V. Massidda.
Electrostatics Vol. Page
Cat.no.
22
13
ABVT
PLATTSUM (Fortran). PLATTSUM: a Fortran program that evaluates electrostatic lattice sums by the planewise summation method. J.A. Hernando and V. Massidda.
25
111
ABVT
000A CORRECTION 07/09/81 (Fortran). PLATTSUM: a Fortran program that evaluates electrostatic lattice sums by the pianewise summation method. J.A. Hernando and V. Massidda.
Program index volumes 21—25
451
General Purpose Algebras and Rotation Groups Vol. Page
Cat.no.
21
195
ABVN
23
81
AAMC
23
81
AAMD
NGHBTRNS (PL/l). Computation of group tables for the symmetric groups. M.F. Soto Jr. and R. Mirman. Subroutines required by this program are AAMC 23(1981)81, AAME 23(1981)95.
23
95
AAME
SYMSTATS (PL/ 1). Construction of symmetric group representation matrices and states. M.F. Soto Jr. and R. Mirman. Subroutine required by this program is AAMC 23(1981)81.
23
95
AAMF
SYMRPMAT (PL/ I). Construction of symmetric group representation matrices and states. M.F. Soto Jr. and R. Mirman. Subroutines required by this program are AAMC 23(1981)81, AAME 23(1981)95.
23
95
AAMG
23
95
AAMH
ORTHNRM (PL/ I). Construction of symmetric group representation matrices and states. M.F. Soto Jr. and R. Mirman. Subroutine required by this program is AAME 23(1981)95. MATTAB (PL/ I). Construction of symmetric group representation matrices and states. M.F. Soto Jr. and R. Mirman. Subroutines required by this program are AAMC 23(1981)81, AAME 23(1981)95.
ROOT RATIONAL FRACTION PACKAGE (Fortran). Root-rational-fraction package for exact calculation of vector-coupling coefficients. A.J. Stone and C.P. Wood. SYMGRPTB (PL/ I). Computation of group tables for the symmetric groups. M.F. Soto Jr. and R. Mirman. Subroutine required by this program is AAME 23(1981)95.
Mathematical Functions Vol. Page
Cat.no.
21
109
ABVM
21
315
ABVP
REALJN (Fortran). A Fortran subroutine for the Bessel function Jn(x) of order 0 to 10. J.P. Coleman. FERMI-DIRAC FUNCTIONS (Fortran). A program for computing the Fermi-Dirac
22
411
ABVX
functions. A. Banuelos, R.A. Depine and R.C. Mancini. AIRY (Fortran). Airy function with complex arguments. W. Moon.
23
51
AAQH
23
145
ABQJ
23
233
ACWN
24
97
AAQZ
25
207
AAQZ
24 25
191 81
AARE AAQQ
FCONIC (Fortran). A program for computing the conical functions of the first kind Pm(-l/2+i*tau)(x) for m=0 and m=1. K.S. Kolbig. CHEBY (Fortran). A Chebyshev series approximation to continuous functions. MA. Christie and K.J.M. Moriarty 0001 GRN2 (Fortran). A general program to calculate atomic continuum processes using the NIEM method. R.J.W. Henry, S.P. Rountree and ER. Smith. BESSIK (Fortran). Bessel functions Inu(z) and Knu(z) of real order and complex argument. J.B. Campbell. 000A CORRECTION 28/10/81 (Fortran). Bessel functions Inu(z) and Knu(z) of real order and complex argument. J.B. Campbell. LHARM (Fortran). Generating functions for L-harmonics. R.W. Gaskell. F3Y (Fortran). Fortran program for the integral of three spherical harmonics. A.L. de Brito.
452
Program index volumes 21—25
General Purpose (cont.) Mathematical Functions (con1.) Vol. Page 25
87
25 25
Cat.no. AAJJ
COULAN (Fortran).
Coulomb functions analytic in the energy.
M.J. Seaton.
149
AARL
YLM-COUPLING (Fortran).
289
AART
E.J. Weniger and E.O. Steinborn. HANKEL (Fortran). Automatic computation of Bessel function integrals.
Programs for the coupling of spherical harmonics. R. Piessens.
Matrices Vol. Page
Cat.no.
22
33
ABSF
24
185
AARF
25
73
AARI
GENIC (Fortran). A program generator for the Incomplete Cholesky Conjugate Gradient (ICCG) method with a symmetrizing preprocessor. G.K. Petravic and M. Petravic. PERDIAG (Fortran), Recurrence solution of a block tridiagonal matrix equation with Neumann, Dirichlet, mixed or periodic boundary conditions. F. Marsh and D.E. Potter. EIGVEC (Fortran, CAL Assembler). A vectorizable eigenvalue solver for sparse matrices.
L.C. Bernard and F.J. Helton.
Minimization and Fitting Vol. Page 21 119
Cat.no. AAVD
21
271
ABVR
DECONV (Fortran). A spline-based method for experimental data deconvolution. I. Beniaminy and M. Deutsch.
23
287
AAQO
SPLINESMOOTH (Fortran). Spline interpolation and smoothing of data. R.E. Cutkosky and C. Pomponiu.
25
417
AARV
MONIT (Fortran). A spectrum data processing system. and T.G. Andersson.
LOUHI78 (Fortran). General purpose unfolding program LOUHI78 with linear and nonlinear regularizations. J.T. Routti and J.V. Sandberg.
T.P. Hult, S.P. Svensson
Numerical Methods Vol. Page
Cat.no.
22
33
ABSF
GENIC (Fortran). A program generator for the Incomplete Cholesky Conjugate Gradient (ICCG) method with a symmetrizing preprocessor. G.K. Petravic and M. Petravic.
23
427
AAQW
RECT (Fortran).
24
173
AARB
25
21
AARJ
25
73
AARI
TETRAHEDRAL MATRIX PRIMITIVES (Fortran). Tetrahedral finite element matrix primitives. P.P. Silvester, F.U. Minhas and Z.J. Csendes. PCNUM (Fortran). A program for the predictor-corrector Numerov method. WE. Baylis and S.J. Peel. EIGVEC (Fortran. CAL Assembler). A vectorizable eigenvalue solver for sparse matrices. L.C. Bernard and F.J. Helton.
Orthogonalization of discrete coordinates.
C.W. Davies.
453
Program index volumes 21—25
General Purpose (cont.) Plotting Vol. Page 21 185
Cat.no. ABVL
23
221
ABVL
24
63
AAQG
25
63
AARG
TDPLOT3 (Fortran). A program for perspective views of three-dimensional surfaces. E.A. Olszewski and W.J. Thompson. 000A CORRECTION 07/04/81 (Fortran). A program for perspective views of threedimensional surfaces. E.A. Olszewski and W.J. Thompson. PHOTO SIMULATION (Fortran). Simulation of photographic images on a plotter. B.V. Robouch, A. Sestero and S. Podda. FERMI-SURFACE (Fortran). FERMI-SURFACE: a package to display perspective drawings of Fermi surfaces in cubic systems. P.C. Pattnaik, PH. Dickinson and J.L. Fry.
Statistical Physics Vol. Page Cat.no. 21 373 ABVQ
SMOOS,SMOSI (Fortran). SMOOS: a program for the filtration of non-stationary statistical series. V.B. Zlokazov.
Utility
Vol. Page
Cat.no.
22
59
AANE
UPDATE (Fortran). A Fortran system to maintain a program library. I. Storage of the program decks in magnetic tape files. V.M. Burke and C. Jackson.
22
77
AANF
22
77
AANG
22
77
AANH
RETRIEVE (Fortran). A Fortran system to maintain a program library. 2. Retrieval of program decks from the library files. V. M. Burke and C. Jackson. CPSN (Fortran). A Fortran system to maintain a program library. Auxiliary program I for RETRIEVE. V.M. Burke and C. Jackson. CPIN (Fortran). A Fortran system to maintain a program library. Auxiliary program 2 for RETRIEVE. V.M. Burke and C. Jackson.
22
77
AANI
22
85
ABVY
22
403
AANJ
RDLIST AND PREPROCESSOR MAKEDATA (Fortran). NAMELIST facility. A.C. Day.
23
355
AAQS
23
365
AAQT
WORD ADDRESSABLE DATA SET (MACRO). Design and implementation of a word addressable data set for DEC-10 computers. B.C. Karp and J.R. Comfort. DEC-10 PARTITIONED DATA SETS (Fortran, MACRO). Implementation of the partitioned data set concept for DEC-10 computers, B.C. Karp and J.R. Comfort. See other version of this program AAQS 23(1981)355.
24
113
AAQX
EQSYSTM (PL/l-FORMAC73). A flexible program for performing analytic differentiation and substitutions on a system of equations. D.W. Merdes and J. Pliva.
25
417
AARV
MONIT (Fortran). A spectrum data processing system. T.P. Hult, S.P. Svensson and T.G. Andersson.
CREC (Fortran). A Fortran system to maintain a program library. Auxiliary program 3 for RETRIEVE. V.M. Burke and C. Jackson. FSCRIVT’ (Fortran). FSCRIPT: a full portable text formatting program. O.E. Taurian. RDLIST: a portable
454
Program index volumes 21—25
Geophysics Vol. Page Cat.no. 22
97
ACYX
0001 ADDITION OF FUNCTION DJSQ (Fortran).
J-square.
W. Moon.
Laser Physics Vol. Page
Cat.no.
23
31
ABSG
HEATER (Fortran). HEATER: a 2D laser propagation subroutine for underdense plasmas. J.N. McMullin. CE. Capjack and C.R. James.
23
109
ABUY
000A CORRECTION 10/03/81 (Fortran). CASTOR 2: a two-dimensional laser target code. J.P. Christiansen and N.K. Winsor.
25
141
AARK
PROFILE (Fortran). PROFILE: a code for evaluating line profile shapes for optically thick expanding plasmas. G.J. Tallents.
Molecular Physics Vol. Page
Cat.no.
21
63
ACZW
ALAM (Fortran). ALAM: a program for the calculation and expansion of molecular charge densities. M.A. Morrison.
21
79
ACZX
VLAM (Fortran). 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 and L.A. Collins.
21
247
ABVO
MDATOM (Fortran). Programs for the molecular dynamics simulation of liquids: I. Spherical molecules with short-ranged interactions. D. Fincham.
22
49
AAJF
SASI4 (Fortran). The vibrational excitation of diatomic molecules by electron impact. S.A. Salvini and D.G. Thompson.
23
181
AANK
23
181
AANL
23
181
AANM
23
275
AAQL
23
275
AAQM
23
275
AAQN
ASYPCK2 (Fortran). ASYPCK2, an extended version of ASYPCK. M.A. Crees. Subroutine required by this program is AANL 23(1981)181. See other version of this program AAJA 19(1980)103, ASYPRO2 (Fortran). Preprocessor for ASYPCK2, an extended version of ASYPCK. M.A. Crees. See other version of this program AAJB 19(1980)103. ASYSLIM (Fortran). A streamlined version of ASYPCK2, an extended version of ASYPCK: M.A. Crees. Subroutines required by this program are AANK 23(1981)181, AANL 23(1981)181. PSEPOT (Fortran). Pseudopotential matrix elements in the Gaussian basis. M. Kolar. See other version of this program AAQM 23(1981)275. PSEPOI (Fortran). Pseudopotential matrix elements in the Gaussian basis. M. Kolar. Subroutine required by this program is AAQN 23(1981)275. See other version of this program AAQL 23(1981)275. COMPANGI (Fortran). Pseudopotential matrix elements in the Gaussian basis. M. Kolar.
23
301
AAQR
INDCAL (PDP Assembler, Fortran). A microcomputer program for the correlating of two ordered lists of numbers. R.D. Kent and M. Schlesinger,
Program index volumes 21—25
455
Molecular Physics (cont.) Vol. Page
Cat.no.
23
377
AANO
FRTRF (Fortran). Computation of Fourier transform of a general two-centre STO charge distribution. B.R. Junker,
24
135
AAPD
25
39
AARD
SYMMET (Fortran). Generation of symmetry-adapted functions for molecular calculations. L. Skala. MSXALPHA/II (Fortran). A compact program of the SCF-Xalpha scattered wave method: Version II. S. Katsuki, M. Klobukowski and P. Palting. Subroutines required by this program are ACQI 1(1970)216, ACQI000I 25(1982)29. See other version of this program ACXN 14(1978)13.
25
159
AARM
MDIONS (Fortran).
25
177
AARN
Programs for the dynamic simulation of liquids and solids.
II.
MDIONS: rigid ions using the Ewald sum. N. Anastasiou and D. Fincham. MDIONS (VECTORISED) (Fortran). Programs for the dynamic simulation of liquids and solids. II. MDIONS: rigid ions using the Ewald sum (vectorised version on the CRAY-I). D. Fincham. See other version of this program AARM 25(1982)159.
Nuclear Physics Apparatus Design Vol. Page 23 199
Cat.no. ABKI
SATDSK (Fortran). SATDSK: a numerical simulation of the magnetic field due to saturated iron in cyclotron poletips. G.S. McNeilly.
Experimental Analysis Vol. Page
Cat.no.
21
119
AAVD
21
163
AAVC
23
385
ABQL
24
11
ABQO
25
297
ABQQ
25
311
AARW
LOUHI78 (Fortran). General purpose unfolding program LOUHI78 with linear and nonlinear regularizations. J.T. Routti and J.V. Sandberg. VBPL (Fortran). Analysis of photonuclear yield curves by the variable Bin PenfoidLeiss method. P.D. Allen, Su Su and E.G. Muirhead. EFFY (Fortran). EFFY: a program to calculate the counting efficiency of beta particles in liquid scintillators. E. Garcia-Torano and A. Grau. SAMPO8O (Fortran). SAMPO8O: minicomputer program for gamma spectrum analysis with nuclide identification. M.J. Koskelo, P.A. Aarnio and J.T. Routti. SEMIEMPIRICAL ALPHA HALF-LIFE (Fortran). Alpha-decay half-life semiempirical relationships with self-improving parameters. D.N. Poenaru, M. Ivascu and D. Mazilu. DELPHINE (Fortran). 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 and 1. Denimal.
456
Program index volumes 21—25
Nuclear Physics (cont.) High Energy Scattering Vol. Page
Cat.no.
22
419
ABVW
EXCAMP (Fortran). 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 and P. Koehler. Subroutines required by this program are ACWH 1CXl976)343, AAUN 9(1975)85, AAUN000I 15(1978)437.
23
411
AAVE
SPALL (Fortran). Fortran program SPALL for computing spailation reaction cross sections. J.T. Routti and J.V. Sandberg.
24
73
AAVF
MULTJ (Fortran). A Monte Carlo program for QCD event simulation in electronpositron annihilation at LEP energies. R. Odorico.
25
125
ABQP
25
253
AAVH
DFPOT (Fortran). DFPOT: a program for the calculation of double folded potentials. J. Cook. HEVOL (Fortran). HEVOL: a Monte Carlo program to calculate the evolution of structure functions with the inclusion of heavy quark effects.
R. Odorico.
Low Energy Scattering Vol. Page
Cat.no.
21
97
AAJE
23
135
ABQK
24
205
ABKJ
25
125
ABQP
DCS2 (Fortran). 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 and MA. Brandt. See other versions of this program ACRL 5(1973)456, ACRL000I 7(1974)172. NONLOCAL POTENTIALS (Fortran). A spline function program for treating nonlocal potentials. H.R. Fiebig. IMBUI-G, NEUTRON TOF SIMULATOR (RTE Assembler). A time-of-flight spectrum simulator for neutron elastic and inelastic scattering. G.H.R. Kegel. DFPOT (Fortran). potentials.
DFPOT: a program for the calculation of double folded
1. Cook.
Spectroscopy Vol. Page
Cat.no.
21
195
ABVN
23
307
AANN
23
385
ABQL
EFFY (Fortran). EFFY: a program to calculate the counting efficiency of beta particles in liquid scintillators. E. Garcia-Torano and A. Grau.
23
393
ABQM
244
197
ABQN
DSAMER (Fortran). A computer program for nuclear lifetimes measurements by DSAM using a self supporting target. C. Morand and Tsan Ung Chan. INVAP (Fortran). Initial values of parameters for variable moment of inertia models. G.S. Anagnostatos. K. Demakos and A. Vassiliou.
ROOT RATIONAL FRACTION PACKAGE (Fortran). Root-rational-fraction package for exact calculation of vector-coupling coefficients. A.J. Stone and C.P. Wood. PATFIT (Fortran). Program system for analysing positron lifetime spectra and angular correlation curves. P. Kirkegaard, M. Eldrup, O.E. Mogensen and N.J. Pedersen. See other versions of this program AAGK 3(1972)240, AAGX 7(1974)401, AAGZ 13(1978)371, AAHI 15(1978)97.
Program index volumes 21—25
457
Nuclear Physics (cont4 Structure Vol. Page
Cat.no.
22
433
ABEA
UILATTICE (Fortran). Monte Carlo simulation of U(i) lattice gauge theory. R.C. Edgar, L. McCrossen and K.J.M. Moriarty.
24
161
AARA
ODDODDCORI (Fortran). A program for calculation of the Coriolis effect in oddodd nuclei. Z. Hons and J. Kvasil. Subroutine required by this program is ACWH 10(1975)343.
25
237
AARQ
NUCORE (Fortran). NUCORE: a system for nuclear structure calculations with cluster-core models. C.A. Heras and S.M. Abecasis. Subroutine required by this program is ACWH 10(1975)343.
25
275
AAVI
LATGAUGEMC (Fortran). A fast algorithm for Monte Carlo simulations of 4-d lattice gauge theories with finite groups. G. Bhanot, C.B. Lang and C. Rebbi.
Theoretical Methods (see also General Purpose) Vol. Page
Cat.no.
21
195
ABVN
ROOT RATIONAL FRACTION PACKAGE (Fortran). Root-rational- fraction package for exact calculation of vector-coupling coefficients. A.J. Stone and C.P. Wood.
21
407
ABVV
HFNX (Fortran). Calculation of (eta,gamma) cross-sections and astrophysical reaction rates by the nuclear statistical model. M.J. Harris.
22
451
ABPK
FRANPIE (Fortran). The code FRANPIE: a semiclassical friction free model for calculating excitation functions for complete fusion of heavy ions. L.C. Vaz.
23
209
ACKS
24
127
AAQY
COMMUTE (Fortran). Manual for COMMUTE, a Fortran program. for symbolic evaluation of commutators and correlation functions. H. De Raedt, 1. Fivez and B. De Raedt. SU2LGT (Fortran). Monte Carlo simulation of SU(2) lattice gauge theory. R.W.B. Ardill and K.J.M. Moriarty.
24
141
ABNJ
KLEIN: COULOMB WFN, REAL L,ETA,X (Fortran). KLEIN: Coulomb functions for real lambda and positive energy to high accuracy. A.R. Barnett.
24
161
AARA
25
21
AARJ
25
57
AARH
ODDODDCORI (Fortran). A program for calculation of the Coriolis effect in oddodd nuclei. Z. Hons and J. Kvasil. Subroutine required by this program is ACWH 10(1975)343. PCNUM (Fortran). A program for the predictor-corrector Numerov method. W.E. Baylis and S.J. Peel. LATTICE (Fortran). Vectorizing the Monte Carlo algorithm for lattice gauge theory calculations on the CDC CYBER 205. D. Barkai and K.J.M. Moriarty.
25
125
ABQP
DFPOT (Fortran). DFPOT: a program for the calculation of double folded potentials. J. Cook.
458
Program index volumes 21—25
Plasma Physics Vol. Page
Cat.no.
21
323
ABVS
ERATO (Fortran). ERATO stability code. R. Gruber. F. Troyon, D. Berger, L.C. Bernard, S. Rousset, R. Schreiber, W. Kerner, W. Schneider and K.V. Roberts.
21
397
ABVU
PHASE SPACE BOUNDARY INTEGRATION (Fortran). A numerical code for the phase-space boundary integration of water bag plasmas. S. Cuperman and M. Mond.
21
437
ABUX
000A CORRECTION 26/09/80 (Fortran). ALFVEN: a two-dimensional code based on SHASTA, solving the radiative, diffusive MHD equations. W.J. Weber, J.P. Boris and J.H. Gardner.
23
31
ABSG
23
63
ABQI
HEATER (Fortran). HEATER: a 2D laser propagation subroutine for underdense plasmas. J.N. McMullin, C.E. Capjack and C.R. James. ATHENE IA (Fortran). ATHENE IA: a one-dimensional fusion code. J.P. Christiansen, K.V. Roberts, V.A. Piotrowicz, J.W. Long. J.W. Johnston and A.A. Newton. Subroutine required by this program is ABUF 7(1974)245.
23
109
ABUY
23
169
AAQP
23
427
AAQW
RECT (Fortran).
24
37
AAQU
FPPAC (CRAY VERSION) (Fortran). FPPAC: a two-dimensional multispecies nonlinear Fokker-Planck package. M.G. McCoy, A.A. Mirin and J. Killeen.
24
37
AAQV
FPPAC (CDC VERSION) (Fortran).
25
73
AARI
25
141
AARK
25
181
AARP
000A CORRECTION 10/03/81 (Fortran). CASTOR 2: a two-dimensional laser target code. J.P. Christiansen and N.K. Winsor. POTENT (Fortran). The potential created by an alternating point charge in a Maxwellian magneto-plasma. J. Thiel, P. Dorio and C. Soubry. Orthogonalization of discrete coordinates.
C.W. Davies.
FPPAC: a two-dimensional multispecies nonlinear
Fokker-Planck package. M.G. McCoy, A.A. Mirin and I. Killeen. EIGVEC (Fortran, CAL Assembler). A vectorizable eigenvalue solver for sparse matrices. L.C. Bernard and F.J. Helton. PROFILE (Fortran). PROFILE: a code for evaluating line profile shapes for optically thick expanding plasmas. G.J. Tallents. BWIRE (Fortran). Magnetic field, vector potential and their derivatives due to currents in closed polygons of wire. D.K. Lee.
Program index volumes 21—25
459
Quantum Chemistry Vol. Page
Cat.no.
21
63
ACZW
ALAM (Fortran). ALAM: a program for the calculation and expansion of molecular charge densities. M.A. Morrison.
21
79
ACZX
23
275
AAQL
VLAM (Fortran). 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 and L.A. Collins. PSEPOT (Fortran). Pseudopotential matrix elements in the Gaussian basis. M. Kolar. See other version of this program AAQM 23(1981)275.
23
275
AAQM
PSEPOI (Fortran). Pseudopotential matrix elements in the Gaussian basis. M. Kolar. Subroutine required by this program is AAQN 23(1981)275. See other version of this program AAQL 23(1981)275.
23
275
AAQN
COMPANGI (Fortran). M. Kolar.
25
39
AARD
MSXALPHA/II (Fortran). A compact program of the SCF-Xalpha scattered wave method.: Version II. S. Katsuki, M. Klobukowski and P. Palting. Subroutines required by this program are ACQI 1(1970)216, ACQI000I 25(1982)29. See other version of this program ACXN 14(1978)13.
Pseudopotential matrix elements in the Gaussian basis.
Radiative Transfer Vol. Page
Cat.no.
25
AARK
141
PROFILE (Fortran). PROFILE: a code for evaluating line profile shapes for optically thick expanding plasmas. G.J. Tallents.
460
Program index volumes 21—25
Solid State PhysIcs Vol. Page
Cat.no.
21
91
ACUF
EXAFS 1,2,3,4,5 (Fortran). Fourier analysis of EXAFS data, a self-contained Fortran program package. E. Indrea and N. Alzea.
21
257
ACMU
LATEN (Fortran). LATEN: a complete lattice energy program. H.D.B. Jenkins and K.F. Pratt. See other version of this program ACMO 13(1977)341.
21
421
ABNI
DIFFUS5 (Fortran). A Fortran program to fit diffusion models to field-gradient spin echo data. E.D. von Meerwall and RD. Ferguson. See other version of this program ABNE 17(1979)309.
21
431
ACIC
0003 NEW ELSCAT SUBROUTINE (Fortran). Monte Carlo calculation of multiple scattering effects in thermal neutron scattering experiments: improved computation of elastic coherent scattering intensities. J.R.D. Copley.
22
103
ABVB
22
439
ABVZ
000A CORRECTION 09/01/81 (Fortran). Calculation of LEED diffracted intensities. D.J. Titterington and C.G. Kinniburgh. DIFSEG (Fortran). A’ program to solve a solute diffusion problem with segregation at a moving interface. M. Bakker and D. Hoonhout.
23
43
ACKT
23
301
AAQR
23
307
AANN
24
89
ACKQ
24
181
AARC
25
193
AARR
DLXANES (Fortran). Calculation of X-ray absorption near edge structure, XANES. P.J. Durham, J.B. Pendry and C.H. Hodges.
25
269
ACUG
LATTICE DYNAMICS OF ZINCBLENDE (Fortran). Lattice dynamics of zincblende structure compounds using a deformable ion model. O.H. Nielsen and S.S. Jaswal. Subroutine required by this program is ACMP 16(1979)181.
25
389
AARU
EELSOV (Fortran). energy loss spectra.
AVA (Fortran). A program for calculating the structure factors of liquid metals and binary liquid alloys. Md.M. Islam. INDCAL (PDP Assembler, Fortran). A microcomputer program for the correlating of two ordered lists of numbers. R.D. Kent and M. Schlesinger. PATFIT (Fortran). Program system for analysing positron lifetime spectra and angular correlation curves. P. Kirkegaard, M. Eldrup, O.E. Mogensen and N.J. Pedersen. See other versions of this program AAGK 3(1972)240, AAGX 7(1974)401, AAGZ 13(1978)371, AAHI 15(1978)97. HEXALAT (Fortran). Two subroutines for calculating lattice sums and the distortion field due to a point force in hexagonal systems. W. Maysenholder. EBCLP (Fortran). Band structure calculations of cubic semiconductors on the basis of Lowdin’s perturbation technique. D.R. Masovic and F. Vukajlovic.
Calculation of the impact scattering contribution to electron G.C. Aers and J.B. Pendry.
PROGRAM INDEX TO VOLUMES 2 1-25 Astrophysics Vol. Page
Cat.no.
21
407
ABVV
HFNX (Fortran). Calculation of (eta,gamma) cross-sections and astrophysical reaction rates by the nuclear statistical model. M.J. Harris.
21
437
ABUX
000A CORRECTION 26/09/80 (Fortran). ALFVEN: a two-dimensional code based on SHASTA, solving the radiative, diffusive MHD equations. W.J. Weber, J.P. Boris and J.H. Gardner.
25
141
AARK
PROFILE (Fortran). PROFILE: a code for evaluating line profile shapes for optically thick expanding plasmas. G.J. Tallents.
Atomic Physics Experimental Analysis Vol. Page Cat.no. 25 417 AARV 25
433
AAHN
MONIT (Fortran). A spectrum data processing system. and T.G. Andersson.
T.P. Hult, S.P. Svensson
POSDIF (Fortran). POSDIF: a program to compute positron diffusion and annihilation in rare gases. RI. Campeanu.
Scattering Vol. Page
Cat.no.
21
97
AAJE
22
467
AAHH
23
153
AAHL
CDW I (Fortran). Computation of total cross-sections for electron capture in high energy ion-atom collisions. Dz. Belkic, R. Gayet and A. Salin.
23
153
AAHM
CDW 2 (Fortran). Computation of total cross-sections for electron capture in high energy ion-atom collisions. Dz. Belkic, R. Gayet and A. Salin.
23
181
AANK
ASYPCK2 (Fortran). ASYPCK2, an extended version of ASYPCK. M.A. Crees. Subroutine required by this program is AANL 23(1981)181. See other version of this program AAJA 19(1980)103.
23
181
AANL
ASYPRO2 (Fortran). Preprocessor for ASYPCK2, an extended version of ASYPCK. MA. Crees. See other version of this program AAJB 19(1980)103.
23
181
AANM
ASYSLIM (Fortran). A streamlined version of ASYPCK2, an extended version of ASYPCK. M.A. Crees. Subroutines required by this program are AANK 23(1981)181, AANL 23(1981)181.
DCS2 (Fortran). 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 and M.A. Brandt. See other versions of this program ACRL 5(1973)456, ACRL0001 7(1974)172. 0001 R-MATRIX POLARIZABILITIES (Fortran). R-matrix dynamic dipole polarizabilities. P. Shorer. Subroutines required by this program are AAHF 14(1978)367, AAHG 14(1978)367, AAHH 14(1978)367.
Program
448
index volumes 21—25
Atomic Physics (cont.) Scattering (cont.) Vol. Page
Cat.no.
23
233
AAJG
23
233
AAJH
23
233
AAJI
NIEM ASYM3 (Fortran). A general program to calculate atomic continuum processes using the NIEM method. R.J.W. Henry, S.P. Rountree and E.R. Smith. Subroutines required by this program are AAJG 23(1981)233, AAJH 23(1981)233, ACWN000I 23(1981)233.
23
377
AANO
FRTRF (Fortran). Computation of Fourier transform of a general two-centre STO charge distribution. B.R. Junker.
25
97
AANP
25
347
AANR
SEPDE (Fortran). A non-iterative method for solving PDE’s arising in electron scattering. E.C. Sullivan and A. Temkin. RMATRX STGI R (Fortran). A general program to calculate atomic continuum processes incorporating model potentials and the Breit-Pauli Hamiltonian within the R-matrix method. N.S. Scott and K.T. Taylor. Subroutines required by this program are AANS 25(1982)347, AANT 25(1982)347, AANU 25(1982)347, AANV 25(1982)347. See other version of this program AAHF 14(1978)367.
25
347
AANS
RMATRX STG2R (Fortran). A general program to calculate atomic continuum processes incorporating model potentials and the Breit-Pauli Hamiltonian within the R-matrix method. N.S. Scott and K.T. Taylor. Subroutines required by this program are AANR 25(1982)347, AANT 25(1982)347, AANU 25(1982)347, AANV 25(1982)347. See other version of this program AAHG 14(1978)367.
25
347
AANT
RMATRX RECUP (Fortran). A general program to calculate atomic continuum processes incorporating model potentials and the Breit-Pauli Hamiltonian within the R-matrix method. N.S. Scott and K.T. Taylor. Subroutines required by this program are AANR 25(1982)347, AANS 25(1982)347, AANU 25(1982)347, AANV 25(1982)347.
25
347
AANU
RMATRX RECUD (Fortran). A general program to calculate atomic continuum processes incorporating model potentials and the Breit-Pauli Hamiltonian within the R-matrix method. N.S. Scott and K.T. Taylor. Subroutines required by this program are AANR 25(1982)347, AANS 25(1982)347, AANT 25(1982)347, AANV 25(1982)347.
25
347
AANV
RMATRX STG3R (Fortran). A general program to calculate atomic continuum processes incorporating model potentials and the Breit-Pauli Hamiltonian within the R-matrix method. N.S. Scott and K.T. Taylor. Subroutines required by this program are AANR 25(1982)347, AANS 25(1982)347, AANT 25(1982)347, AANU 25(1982)347. See other version of this program AAHH 14(1978)367.
NIEM POTCI (Fortran). A general program to calculate atomic continuum processes using the NIEM method. R.J.W. Henry, S.P. Rountree and E.R. Smith. Subroutines required by this program are AAJH 23(1981)233, AAJI 23(1981)233, ACWN000I 23(1981)233. NIEM NIES2 (Fortran). A general program to calculate atomic continuum processes using the NIEM method. R.J.W. Henry, S.P. Rountree and ER. Smith. Subroutines required by this program are AAJG 23(1981)233, AAJI 23(1981)233, ACWN000I 23(1981)233.
449
Program index volumes 21—25
Atomic Physics (cont.) Spectroscopy Vol. Page
Cat.no.
21
91
ACUF
EXAFS 1,2,3,4,5 (Fortran). Fourier analysis of EXAFS data, a self-contained Fortran program package. E. Indrea and N. Aldea.
21
195
ABVN
23
301
AAQR
23
307
AANN
ROOT RATiONAL FRACTION PACKAGE (Fortran). Root-rational-fraction package for exact calculation of vector-coupling coefficients. A.J. Stone and C. P. Wood. INDCAL (PDP Assembler, Fortran). A microcomputer program for the correlating of two ordered lists of numbers. R.D. Kent and M. Schlesinger. PATFIT (Fortran). Program system for analysing positron lifetime spectra and angular correlation curves. P. Kirkegaard. M. Eldrup, O.E. Mogensen and N.J. Pedersen. See other versions of this program AAGK 3(1972)240, AAGX 7(1974)401, AAGZ 13(1978)371, AAHI 15(1978)97.
25
141
AARK
25
193
AARR
25
223
AANQ
25
417
AARV
PROFILE (Fortran). PROFILE: a code for evaluating line profile shapes for optically thick expanding plasmas. G.J. Tallents. DLXANES (Fortran). Calculation of X-ray absorption near edge structure, XANES. P.J. Durham, J.B. Pendry and C.H. Hodges. MQDTAC (Fortran). A program for analysing the Rydberg series of highly excited discrete spectra by M.Q.D.T. 0. Robaux and M. Aymar. MONIT (Fortran). A spectrum data processing system. and T.G. Andersson.
T.P. Hult, S.P. Svensson
Structure Vol. Page
Cat.no.
21
207
AANC
MCDF (Fortran). An atomic multiconfigurational Dirac-Fock package. I.P. Grant, B.J. McKenzie, P.H. Norrington, D.F. Mayers and N.C. Pyper. Subroutines required by this program are AAHD 8(1974)151, ACRI 4(1972)377.
21
233
AAND
23
222
AAND
22
467
AAHH
MCBP/BENA (Fortran). 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 and P.H. Norrington. Subroutine required by this program is AANC 21(1980)207. 000A CORRECTION 27/04/81 (Fortran). 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 and P.H. Norrington. 0001 R-MATRIX POLARIZABILITIES (Fortran). R-matrix dynamic dipole polarizabilities. P. Shorer. Subroutines required by this program are AAHF 14(1978)367, AAHG 14(1978)367, AAHH 14(1978)367.
23
275
AAQL
PSEPOT (Fortran). Pseudopotential matrix elements in the Gaussian basis. M. Kolar. See other version of this program AAQM 23(1981)275.
23
275
AAQM
23
275
AAQN
25
29
ACQI
PSEPO1 (Fortran). Pseudopotential matrix elements in the Gaussian basis. M. Kolar. Subroutine required by this program is AAQN 23(1981)275. See other version of this program AAQL 23(1981)275. COMPANGI (Fortran). Pseudopotential matrix elements in the Gaussian basis. M. Kolar. 0001 ADAPT HFS FOR MSXALPHA (Fortran). An adaptation of ACQI to calculate the data for MSXALPHA program. M. Klobukowski.
450
Program index volumes 21—25
Atomic Physics (cont.) Theoretical Methods (see also General Purpose) Vol. Page
Cat.no.
21
195
ABVN
23
233
AAJG
23
233
AAJH
23
233
AAJI
24
141
ABNJ
25
21
AARJ
PCNUM (Fortran).
25
87
AAJJ
W.E. Baylis and S.J. Peel. COULAN (Fortran). Coulomb functions analytic in the energy.
ROOT RATIONAL FRACTION PACKAGE (Fortran). Root-rational-fraction package for exact calculation of vector-coupling coefficients. A.J. Stone and C.P. Wood. NIEM POTCI (Fortran).. A general program to calculate atomic continuum processes using the NIEM method. R.J.W. Henry, S.P. Rountree and ER. Smith. Subroutines iequired by this program are AAJH 23(1981)233, AAJI 23(1981)233, ACWN000I 23(1981)233. NIEM NIES2 (Fortran). A general program to calculate atomic continuum processes using the NIEM method. R.J.W. Henry, S.P. Rountree and E.R. Smith. Subroutines required by this program are AAJG 23(1981)233, AAJI 23(1981)233, ACWN000I 23(1981)233. NIEM ASYM3 (Fortran). A general program to calculate atomic continuum processes using the NIEM method. R.J.W. Henry. S.P. Rountree and ER. Smith. Subroutines required by this program are AAJG 23(1981)233, AAJH 23(1981)233. ACWN000I 23(1981)233. KLEIN: COULOMB WFN, REAL L,ETA,X (Fortran). KLEIN: Coulomb functions for real lambda and positive energy to high accuracy. AR. Barnett. A program for the predictor-corrector Numerov method. M.J. Seaton.
Chemistry Vol. Page
Cat.no.
21
ABNI
421
DIFFUS5 (Fortran). A Fortran program to fit diffusion models to field-gradient spin echo data. E.D. von Meerwall and R.D. Ferguson. See other version of this program ABNE 17(1979)309.
Crystallography Vol. Page
Cat.no.
21
385
ABVG
POWDER (Fortran). Simulation of EPR-spectra of randomly oriented samples. C. Daul, C.W. Schlapfer, B. Mohos, J. Ammeter and E. Gamp.
22
13
ABVT
PLATTSUM (Fortran). PLATTSUM: a Fortran program that evaluates electrostatic lattice sums by the planewise summation method. J.A. Hernando and V. Massidda.
25
111
ABVT
000A CORRECTION 07/09/81 (Fortran). PLATISUM: a Fortran program that evaluates electrostatic lattice sums by the planewise summation method. J.A. Hernando and V. Massidda.
Electrostatics Vol. Page
Cat.no.
22
13
ABVT
PLATTSUM (Fortran). PLATTSUM: a Fortran program that evaluates electrostatic lattice sums by the planewise summation method. J.A. Hernando and V. Massidda.
25
111
ABVT
000A CORRECTION 07/09/81 (Fortran). PLATTSUM: a Fortran program that evaluates electrostatic lattice sums by the pianewise summation method. J.A. Hernando and V. Massidda.
Program index volumes 21—25
451
General Purpose Algebras and Rotation Groups Vol. Page
Cat.no.
21
195
ABVN
23
81
AAMC
23
81
AAMD
NGHBTRNS (PL/l). Computation of group tables for the symmetric groups. M.F. Soto Jr. and R. Mirman. Subroutines required by this program are AAMC 23(1981)81, AAME 23(1981)95.
23
95
AAME
SYMSTATS (PL/ 1). Construction of symmetric group representation matrices and states. M.F. Soto Jr. and R. Mirman. Subroutine required by this program is AAMC 23(1981)81.
23
95
AAMF
SYMRPMAT (PL/ I). Construction of symmetric group representation matrices and states. M.F. Soto Jr. and R. Mirman. Subroutines required by this program are AAMC 23(1981)81, AAME 23(1981)95.
23
95
AAMG
23
95
AAMH
ORTHNRM (PL/ I). Construction of symmetric group representation matrices and states. M.F. Soto Jr. and R. Mirman. Subroutine required by this program is AAME 23(1981)95. MATTAB (PL/ I). Construction of symmetric group representation matrices and states. M.F. Soto Jr. and R. Mirman. Subroutines required by this program are AAMC 23(1981)81, AAME 23(1981)95.
ROOT RATIONAL FRACTION PACKAGE (Fortran). Root-rational-fraction package for exact calculation of vector-coupling coefficients. A.J. Stone and C.P. Wood. SYMGRPTB (PL/ I). Computation of group tables for the symmetric groups. M.F. Soto Jr. and R. Mirman. Subroutine required by this program is AAME 23(1981)95.
Mathematical Functions Vol. Page
Cat.no.
21
109
ABVM
21
315
ABVP
REALJN (Fortran). A Fortran subroutine for the Bessel function Jn(x) of order 0 to 10. J.P. Coleman. FERMI-DIRAC FUNCTIONS (Fortran). A program for computing the Fermi-Dirac
22
411
ABVX
functions. A. Banuelos, R.A. Depine and R.C. Mancini. AIRY (Fortran). Airy function with complex arguments. W. Moon.
23
51
AAQH
23
145
ABQJ
23
233
ACWN
24
97
AAQZ
25
207
AAQZ
24 25
191 81
AARE AAQQ
FCONIC (Fortran). A program for computing the conical functions of the first kind Pm(-l/2+i*tau)(x) for m=0 and m=1. K.S. Kolbig. CHEBY (Fortran). A Chebyshev series approximation to continuous functions. MA. Christie and K.J.M. Moriarty 0001 GRN2 (Fortran). A general program to calculate atomic continuum processes using the NIEM method. R.J.W. Henry, S.P. Rountree and ER. Smith. BESSIK (Fortran). Bessel functions Inu(z) and Knu(z) of real order and complex argument. J.B. Campbell. 000A CORRECTION 28/10/81 (Fortran). Bessel functions Inu(z) and Knu(z) of real order and complex argument. J.B. Campbell. LHARM (Fortran). Generating functions for L-harmonics. R.W. Gaskell. F3Y (Fortran). Fortran program for the integral of three spherical harmonics. A.L. de Brito.
452
Program index volumes 21—25
General Purpose (cont.) Mathematical Functions (con1.) Vol. Page 25
87
25 25
Cat.no. AAJJ
COULAN (Fortran).
Coulomb functions analytic in the energy.
M.J. Seaton.
149
AARL
YLM-COUPLING (Fortran).
289
AART
E.J. Weniger and E.O. Steinborn. HANKEL (Fortran). Automatic computation of Bessel function integrals.
Programs for the coupling of spherical harmonics. R. Piessens.
Matrices Vol. Page
Cat.no.
22
33
ABSF
24
185
AARF
25
73
AARI
GENIC (Fortran). A program generator for the Incomplete Cholesky Conjugate Gradient (ICCG) method with a symmetrizing preprocessor. G.K. Petravic and M. Petravic. PERDIAG (Fortran), Recurrence solution of a block tridiagonal matrix equation with Neumann, Dirichlet, mixed or periodic boundary conditions. F. Marsh and D.E. Potter. EIGVEC (Fortran, CAL Assembler). A vectorizable eigenvalue solver for sparse matrices.
L.C. Bernard and F.J. Helton.
Minimization and Fitting Vol. Page 21 119
Cat.no. AAVD
21
271
ABVR
DECONV (Fortran). A spline-based method for experimental data deconvolution. I. Beniaminy and M. Deutsch.
23
287
AAQO
SPLINESMOOTH (Fortran). Spline interpolation and smoothing of data. R.E. Cutkosky and C. Pomponiu.
25
417
AARV
MONIT (Fortran). A spectrum data processing system. and T.G. Andersson.
LOUHI78 (Fortran). General purpose unfolding program LOUHI78 with linear and nonlinear regularizations. J.T. Routti and J.V. Sandberg.
T.P. Hult, S.P. Svensson
Numerical Methods Vol. Page
Cat.no.
22
33
ABSF
GENIC (Fortran). A program generator for the Incomplete Cholesky Conjugate Gradient (ICCG) method with a symmetrizing preprocessor. G.K. Petravic and M. Petravic.
23
427
AAQW
RECT (Fortran).
24
173
AARB
25
21
AARJ
25
73
AARI
TETRAHEDRAL MATRIX PRIMITIVES (Fortran). Tetrahedral finite element matrix primitives. P.P. Silvester, F.U. Minhas and Z.J. Csendes. PCNUM (Fortran). A program for the predictor-corrector Numerov method. WE. Baylis and S.J. Peel. EIGVEC (Fortran. CAL Assembler). A vectorizable eigenvalue solver for sparse matrices. L.C. Bernard and F.J. Helton.
Orthogonalization of discrete coordinates.
C.W. Davies.
453
Program index volumes 21—25
General Purpose (cont.) Plotting Vol. Page 21 185
Cat.no. ABVL
23
221
ABVL
24
63
AAQG
25
63
AARG
TDPLOT3 (Fortran). A program for perspective views of three-dimensional surfaces. E.A. Olszewski and W.J. Thompson. 000A CORRECTION 07/04/81 (Fortran). A program for perspective views of threedimensional surfaces. E.A. Olszewski and W.J. Thompson. PHOTO SIMULATION (Fortran). Simulation of photographic images on a plotter. B.V. Robouch, A. Sestero and S. Podda. FERMI-SURFACE (Fortran). FERMI-SURFACE: a package to display perspective drawings of Fermi surfaces in cubic systems. P.C. Pattnaik, PH. Dickinson and J.L. Fry.
Statistical Physics Vol. Page Cat.no. 21 373 ABVQ
SMOOS,SMOSI (Fortran). SMOOS: a program for the filtration of non-stationary statistical series. V.B. Zlokazov.
Utility
Vol. Page
Cat.no.
22
59
AANE
UPDATE (Fortran). A Fortran system to maintain a program library. I. Storage of the program decks in magnetic tape files. V.M. Burke and C. Jackson.
22
77
AANF
22
77
AANG
22
77
AANH
RETRIEVE (Fortran). A Fortran system to maintain a program library. 2. Retrieval of program decks from the library files. V. M. Burke and C. Jackson. CPSN (Fortran). A Fortran system to maintain a program library. Auxiliary program I for RETRIEVE. V.M. Burke and C. Jackson. CPIN (Fortran). A Fortran system to maintain a program library. Auxiliary program 2 for RETRIEVE. V.M. Burke and C. Jackson.
22
77
AANI
22
85
ABVY
22
403
AANJ
RDLIST AND PREPROCESSOR MAKEDATA (Fortran). NAMELIST facility. A.C. Day.
23
355
AAQS
23
365
AAQT
WORD ADDRESSABLE DATA SET (MACRO). Design and implementation of a word addressable data set for DEC-10 computers. B.C. Karp and J.R. Comfort. DEC-10 PARTITIONED DATA SETS (Fortran, MACRO). Implementation of the partitioned data set concept for DEC-10 computers, B.C. Karp and J.R. Comfort. See other version of this program AAQS 23(1981)355.
24
113
AAQX
EQSYSTM (PL/l-FORMAC73). A flexible program for performing analytic differentiation and substitutions on a system of equations. D.W. Merdes and J. Pliva.
25
417
AARV
MONIT (Fortran). A spectrum data processing system. T.P. Hult, S.P. Svensson and T.G. Andersson.
CREC (Fortran). A Fortran system to maintain a program library. Auxiliary program 3 for RETRIEVE. V.M. Burke and C. Jackson. FSCRIVT’ (Fortran). FSCRIPT: a full portable text formatting program. O.E. Taurian. RDLIST: a portable
454
Program index volumes 21—25
Geophysics Vol. Page Cat.no. 22
97
ACYX
0001 ADDITION OF FUNCTION DJSQ (Fortran).
J-square.
W. Moon.
Laser Physics Vol. Page
Cat.no.
23
31
ABSG
HEATER (Fortran). HEATER: a 2D laser propagation subroutine for underdense plasmas. J.N. McMullin. CE. Capjack and C.R. James.
23
109
ABUY
000A CORRECTION 10/03/81 (Fortran). CASTOR 2: a two-dimensional laser target code. J.P. Christiansen and N.K. Winsor.
25
141
AARK
PROFILE (Fortran). PROFILE: a code for evaluating line profile shapes for optically thick expanding plasmas. G.J. Tallents.
Molecular Physics Vol. Page
Cat.no.
21
63
ACZW
ALAM (Fortran). ALAM: a program for the calculation and expansion of molecular charge densities. M.A. Morrison.
21
79
ACZX
VLAM (Fortran). 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 and L.A. Collins.
21
247
ABVO
MDATOM (Fortran). Programs for the molecular dynamics simulation of liquids: I. Spherical molecules with short-ranged interactions. D. Fincham.
22
49
AAJF
SASI4 (Fortran). The vibrational excitation of diatomic molecules by electron impact. S.A. Salvini and D.G. Thompson.
23
181
AANK
23
181
AANL
23
181
AANM
23
275
AAQL
23
275
AAQM
23
275
AAQN
ASYPCK2 (Fortran). ASYPCK2, an extended version of ASYPCK. M.A. Crees. Subroutine required by this program is AANL 23(1981)181. See other version of this program AAJA 19(1980)103, ASYPRO2 (Fortran). Preprocessor for ASYPCK2, an extended version of ASYPCK. M.A. Crees. See other version of this program AAJB 19(1980)103. ASYSLIM (Fortran). A streamlined version of ASYPCK2, an extended version of ASYPCK: M.A. Crees. Subroutines required by this program are AANK 23(1981)181, AANL 23(1981)181. PSEPOT (Fortran). Pseudopotential matrix elements in the Gaussian basis. M. Kolar. See other version of this program AAQM 23(1981)275. PSEPOI (Fortran). Pseudopotential matrix elements in the Gaussian basis. M. Kolar. Subroutine required by this program is AAQN 23(1981)275. See other version of this program AAQL 23(1981)275. COMPANGI (Fortran). Pseudopotential matrix elements in the Gaussian basis. M. Kolar.
23
301
AAQR
INDCAL (PDP Assembler, Fortran). A microcomputer program for the correlating of two ordered lists of numbers. R.D. Kent and M. Schlesinger,
Program index volumes 21—25
455
Molecular Physics (cont.) Vol. Page
Cat.no.
23
377
AANO
FRTRF (Fortran). Computation of Fourier transform of a general two-centre STO charge distribution. B.R. Junker,
24
135
AAPD
25
39
AARD
SYMMET (Fortran). Generation of symmetry-adapted functions for molecular calculations. L. Skala. MSXALPHA/II (Fortran). A compact program of the SCF-Xalpha scattered wave method: Version II. S. Katsuki, M. Klobukowski and P. Palting. Subroutines required by this program are ACQI 1(1970)216, ACQI000I 25(1982)29. See other version of this program ACXN 14(1978)13.
25
159
AARM
MDIONS (Fortran).
25
177
AARN
Programs for the dynamic simulation of liquids and solids.
II.
MDIONS: rigid ions using the Ewald sum. N. Anastasiou and D. Fincham. MDIONS (VECTORISED) (Fortran). Programs for the dynamic simulation of liquids and solids. II. MDIONS: rigid ions using the Ewald sum (vectorised version on the CRAY-I). D. Fincham. See other version of this program AARM 25(1982)159.
Nuclear Physics Apparatus Design Vol. Page 23 199
Cat.no. ABKI
SATDSK (Fortran). SATDSK: a numerical simulation of the magnetic field due to saturated iron in cyclotron poletips. G.S. McNeilly.
Experimental Analysis Vol. Page
Cat.no.
21
119
AAVD
21
163
AAVC
23
385
ABQL
24
11
ABQO
25
297
ABQQ
25
311
AARW
LOUHI78 (Fortran). General purpose unfolding program LOUHI78 with linear and nonlinear regularizations. J.T. Routti and J.V. Sandberg. VBPL (Fortran). Analysis of photonuclear yield curves by the variable Bin PenfoidLeiss method. P.D. Allen, Su Su and E.G. Muirhead. EFFY (Fortran). EFFY: a program to calculate the counting efficiency of beta particles in liquid scintillators. E. Garcia-Torano and A. Grau. SAMPO8O (Fortran). SAMPO8O: minicomputer program for gamma spectrum analysis with nuclide identification. M.J. Koskelo, P.A. Aarnio and J.T. Routti. SEMIEMPIRICAL ALPHA HALF-LIFE (Fortran). Alpha-decay half-life semiempirical relationships with self-improving parameters. D.N. Poenaru, M. Ivascu and D. Mazilu. DELPHINE (Fortran). 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 and 1. Denimal.
456
Program index volumes 21—25
Nuclear Physics (cont.) High Energy Scattering Vol. Page
Cat.no.
22
419
ABVW
EXCAMP (Fortran). 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 and P. Koehler. Subroutines required by this program are ACWH 1CXl976)343, AAUN 9(1975)85, AAUN000I 15(1978)437.
23
411
AAVE
SPALL (Fortran). Fortran program SPALL for computing spailation reaction cross sections. J.T. Routti and J.V. Sandberg.
24
73
AAVF
MULTJ (Fortran). A Monte Carlo program for QCD event simulation in electronpositron annihilation at LEP energies. R. Odorico.
25
125
ABQP
25
253
AAVH
DFPOT (Fortran). DFPOT: a program for the calculation of double folded potentials. J. Cook. HEVOL (Fortran). HEVOL: a Monte Carlo program to calculate the evolution of structure functions with the inclusion of heavy quark effects.
R. Odorico.
Low Energy Scattering Vol. Page
Cat.no.
21
97
AAJE
23
135
ABQK
24
205
ABKJ
25
125
ABQP
DCS2 (Fortran). 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 and MA. Brandt. See other versions of this program ACRL 5(1973)456, ACRL000I 7(1974)172. NONLOCAL POTENTIALS (Fortran). A spline function program for treating nonlocal potentials. H.R. Fiebig. IMBUI-G, NEUTRON TOF SIMULATOR (RTE Assembler). A time-of-flight spectrum simulator for neutron elastic and inelastic scattering. G.H.R. Kegel. DFPOT (Fortran). potentials.
DFPOT: a program for the calculation of double folded
1. Cook.
Spectroscopy Vol. Page
Cat.no.
21
195
ABVN
23
307
AANN
23
385
ABQL
EFFY (Fortran). EFFY: a program to calculate the counting efficiency of beta particles in liquid scintillators. E. Garcia-Torano and A. Grau.
23
393
ABQM
244
197
ABQN
DSAMER (Fortran). A computer program for nuclear lifetimes measurements by DSAM using a self supporting target. C. Morand and Tsan Ung Chan. INVAP (Fortran). Initial values of parameters for variable moment of inertia models. G.S. Anagnostatos. K. Demakos and A. Vassiliou.
ROOT RATIONAL FRACTION PACKAGE (Fortran). Root-rational-fraction package for exact calculation of vector-coupling coefficients. A.J. Stone and C.P. Wood. PATFIT (Fortran). Program system for analysing positron lifetime spectra and angular correlation curves. P. Kirkegaard, M. Eldrup, O.E. Mogensen and N.J. Pedersen. See other versions of this program AAGK 3(1972)240, AAGX 7(1974)401, AAGZ 13(1978)371, AAHI 15(1978)97.
Program index volumes 21—25
457
Nuclear Physics (cont4 Structure Vol. Page
Cat.no.
22
433
ABEA
UILATTICE (Fortran). Monte Carlo simulation of U(i) lattice gauge theory. R.C. Edgar, L. McCrossen and K.J.M. Moriarty.
24
161
AARA
ODDODDCORI (Fortran). A program for calculation of the Coriolis effect in oddodd nuclei. Z. Hons and J. Kvasil. Subroutine required by this program is ACWH 10(1975)343.
25
237
AARQ
NUCORE (Fortran). NUCORE: a system for nuclear structure calculations with cluster-core models. C.A. Heras and S.M. Abecasis. Subroutine required by this program is ACWH 10(1975)343.
25
275
AAVI
LATGAUGEMC (Fortran). A fast algorithm for Monte Carlo simulations of 4-d lattice gauge theories with finite groups. G. Bhanot, C.B. Lang and C. Rebbi.
Theoretical Methods (see also General Purpose) Vol. Page
Cat.no.
21
195
ABVN
ROOT RATIONAL FRACTION PACKAGE (Fortran). Root-rational- fraction package for exact calculation of vector-coupling coefficients. A.J. Stone and C.P. Wood.
21
407
ABVV
HFNX (Fortran). Calculation of (eta,gamma) cross-sections and astrophysical reaction rates by the nuclear statistical model. M.J. Harris.
22
451
ABPK
FRANPIE (Fortran). The code FRANPIE: a semiclassical friction free model for calculating excitation functions for complete fusion of heavy ions. L.C. Vaz.
23
209
ACKS
24
127
AAQY
COMMUTE (Fortran). Manual for COMMUTE, a Fortran program. for symbolic evaluation of commutators and correlation functions. H. De Raedt, 1. Fivez and B. De Raedt. SU2LGT (Fortran). Monte Carlo simulation of SU(2) lattice gauge theory. R.W.B. Ardill and K.J.M. Moriarty.
24
141
ABNJ
KLEIN: COULOMB WFN, REAL L,ETA,X (Fortran). KLEIN: Coulomb functions for real lambda and positive energy to high accuracy. A.R. Barnett.
24
161
AARA
25
21
AARJ
25
57
AARH
ODDODDCORI (Fortran). A program for calculation of the Coriolis effect in oddodd nuclei. Z. Hons and J. Kvasil. Subroutine required by this program is ACWH 10(1975)343. PCNUM (Fortran). A program for the predictor-corrector Numerov method. W.E. Baylis and S.J. Peel. LATTICE (Fortran). Vectorizing the Monte Carlo algorithm for lattice gauge theory calculations on the CDC CYBER 205. D. Barkai and K.J.M. Moriarty.
25
125
ABQP
DFPOT (Fortran). DFPOT: a program for the calculation of double folded potentials. J. Cook.
458
Program index volumes 21—25
Plasma Physics Vol. Page
Cat.no.
21
323
ABVS
ERATO (Fortran). ERATO stability code. R. Gruber. F. Troyon, D. Berger, L.C. Bernard, S. Rousset, R. Schreiber, W. Kerner, W. Schneider and K.V. Roberts.
21
397
ABVU
PHASE SPACE BOUNDARY INTEGRATION (Fortran). A numerical code for the phase-space boundary integration of water bag plasmas. S. Cuperman and M. Mond.
21
437
ABUX
000A CORRECTION 26/09/80 (Fortran). ALFVEN: a two-dimensional code based on SHASTA, solving the radiative, diffusive MHD equations. W.J. Weber, J.P. Boris and J.H. Gardner.
23
31
ABSG
23
63
ABQI
HEATER (Fortran). HEATER: a 2D laser propagation subroutine for underdense plasmas. J.N. McMullin, C.E. Capjack and C.R. James. ATHENE IA (Fortran). ATHENE IA: a one-dimensional fusion code. J.P. Christiansen, K.V. Roberts, V.A. Piotrowicz, J.W. Long. J.W. Johnston and A.A. Newton. Subroutine required by this program is ABUF 7(1974)245.
23
109
ABUY
23
169
AAQP
23
427
AAQW
RECT (Fortran).
24
37
AAQU
FPPAC (CRAY VERSION) (Fortran). FPPAC: a two-dimensional multispecies nonlinear Fokker-Planck package. M.G. McCoy, A.A. Mirin and J. Killeen.
24
37
AAQV
FPPAC (CDC VERSION) (Fortran).
25
73
AARI
25
141
AARK
25
181
AARP
000A CORRECTION 10/03/81 (Fortran). CASTOR 2: a two-dimensional laser target code. J.P. Christiansen and N.K. Winsor. POTENT (Fortran). The potential created by an alternating point charge in a Maxwellian magneto-plasma. J. Thiel, P. Dorio and C. Soubry. Orthogonalization of discrete coordinates.
C.W. Davies.
FPPAC: a two-dimensional multispecies nonlinear
Fokker-Planck package. M.G. McCoy, A.A. Mirin and I. Killeen. EIGVEC (Fortran, CAL Assembler). A vectorizable eigenvalue solver for sparse matrices. L.C. Bernard and F.J. Helton. PROFILE (Fortran). PROFILE: a code for evaluating line profile shapes for optically thick expanding plasmas. G.J. Tallents. BWIRE (Fortran). Magnetic field, vector potential and their derivatives due to currents in closed polygons of wire. D.K. Lee.
Program index volumes 21—25
459
Quantum Chemistry Vol. Page
Cat.no.
21
63
ACZW
ALAM (Fortran). ALAM: a program for the calculation and expansion of molecular charge densities. M.A. Morrison.
21
79
ACZX
23
275
AAQL
VLAM (Fortran). 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 and L.A. Collins. PSEPOT (Fortran). Pseudopotential matrix elements in the Gaussian basis. M. Kolar. See other version of this program AAQM 23(1981)275.
23
275
AAQM
PSEPOI (Fortran). Pseudopotential matrix elements in the Gaussian basis. M. Kolar. Subroutine required by this program is AAQN 23(1981)275. See other version of this program AAQL 23(1981)275.
23
275
AAQN
COMPANGI (Fortran). M. Kolar.
25
39
AARD
MSXALPHA/II (Fortran). A compact program of the SCF-Xalpha scattered wave method.: Version II. S. Katsuki, M. Klobukowski and P. Palting. Subroutines required by this program are ACQI 1(1970)216, ACQI000I 25(1982)29. See other version of this program ACXN 14(1978)13.
Pseudopotential matrix elements in the Gaussian basis.
Radiative Transfer Vol. Page
Cat.no.
25
AARK
141
PROFILE (Fortran). PROFILE: a code for evaluating line profile shapes for optically thick expanding plasmas. G.J. Tallents.
460
Program index volumes 21—25
Solid State PhysIcs Vol. Page
Cat.no.
21
91
ACUF
EXAFS 1,2,3,4,5 (Fortran). Fourier analysis of EXAFS data, a self-contained Fortran program package. E. Indrea and N. Alzea.
21
257
ACMU
LATEN (Fortran). LATEN: a complete lattice energy program. H.D.B. Jenkins and K.F. Pratt. See other version of this program ACMO 13(1977)341.
21
421
ABNI
DIFFUS5 (Fortran). A Fortran program to fit diffusion models to field-gradient spin echo data. E.D. von Meerwall and RD. Ferguson. See other version of this program ABNE 17(1979)309.
21
431
ACIC
0003 NEW ELSCAT SUBROUTINE (Fortran). Monte Carlo calculation of multiple scattering effects in thermal neutron scattering experiments: improved computation of elastic coherent scattering intensities. J.R.D. Copley.
22
103
ABVB
22
439
ABVZ
000A CORRECTION 09/01/81 (Fortran). Calculation of LEED diffracted intensities. D.J. Titterington and C.G. Kinniburgh. DIFSEG (Fortran). A’ program to solve a solute diffusion problem with segregation at a moving interface. M. Bakker and D. Hoonhout.
23
43
ACKT
23
301
AAQR
23
307
AANN
24
89
ACKQ
24
181
AARC
25
193
AARR
DLXANES (Fortran). Calculation of X-ray absorption near edge structure, XANES. P.J. Durham, J.B. Pendry and C.H. Hodges.
25
269
ACUG
LATTICE DYNAMICS OF ZINCBLENDE (Fortran). Lattice dynamics of zincblende structure compounds using a deformable ion model. O.H. Nielsen and S.S. Jaswal. Subroutine required by this program is ACMP 16(1979)181.
25
389
AARU
EELSOV (Fortran). energy loss spectra.
AVA (Fortran). A program for calculating the structure factors of liquid metals and binary liquid alloys. Md.M. Islam. INDCAL (PDP Assembler, Fortran). A microcomputer program for the correlating of two ordered lists of numbers. R.D. Kent and M. Schlesinger. PATFIT (Fortran). Program system for analysing positron lifetime spectra and angular correlation curves. P. Kirkegaard, M. Eldrup, O.E. Mogensen and N.J. Pedersen. See other versions of this program AAGK 3(1972)240, AAGX 7(1974)401, AAGZ 13(1978)371, AAHI 15(1978)97. HEXALAT (Fortran). Two subroutines for calculating lattice sums and the distortion field due to a point force in hexagonal systems. W. Maysenholder. EBCLP (Fortran). Band structure calculations of cubic semiconductors on the basis of Lowdin’s perturbation technique. D.R. Masovic and F. Vukajlovic.
Calculation of the impact scattering contribution to electron G.C. Aers and J.B. Pendry.