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AUTHOR - R PROGRAMS
Rabadan, I. ADJA_v1_0 - ROTIONS
ROTIONS: a program for the calculation of rotational excitation cross sections in electron-molecular ion collisions.
Comput. Phys. Commun. 114(1998)129
Rachen, J.P. ADLB_v1_0 - SOPHIA 2.0
SOPHIA, Monte Carlo simulations of photohadronic processes in astrophysics.
Comput. Phys. Commun. 124(2000)290
Radak, B. ADNT_v1_0 - SigmaVector10D.m
Irreducible decompositon of products of 10D chiral sigma matrices.
Comput. Phys. Commun. 136(2001)173
Rademakers, F. AEFA_v2_0 - ROOT
ROOT - A C++ Framework for Petabyte Data Storage, Statistical Analysis and Visualization
Comput. Phys. Commun. 182(2011)1384
Rademakers, Fons AEFA_v1_0 - ROOT
ROOT - A C++ Framework for Petabyte Data Storage, Statistical Analysis and Visualization
Comput. Phys. Commun. 180(2009)2499
Radi, H.M.A. ACRO_v1_0 - ATOMINT
Atomic integral containing three odd powers of interelectronic separation coordinates.
Comput. Phys. Commun. 6(1973)89
Radojevic, V. AAKZ_v1_0 - ATOMIC FROZEN CORE HARTREE-FOCK
Frozen core Hartree-Fock program for atomic discrete and continuous states.
Comput. Phys. Commun. 18(1979)87
Radojevic, V. AAKQ_v1_0 - ATOMIC SCF HARTREE-FOCK
Self-consistent field Hartree-Fock program for atoms.
Comput. Phys. Commun. 11(1976)57
Radovanović, J. AERL_v1_0 - QCL
MATLAB-based program for optimization of quantum cascade laser active region parameters and calculation of output characteristics in magnetic field
Comput. Phys. Commun. 185(2014)998
Radtke, T. ADWE_v3_0 - FEYNMAN
Simulation of n-qubit quantum systems
III. Quantum operations
Comput. Phys. Commun. 176(2007)617
Radtke, T. ADWE_v4_0 - FEYNMAN
Simulation of n-qubit quantum systems IV. Parametrizations of quantum states, matrices and probability distributions.
Comput. Phys. Commun. 179(2008)647
Radtke, T. ADWE_v2_0 - FEYNMAN
Simulation of n-qubit quantum systems II. Separability and entanglement
Comput. Phys. Commun. 175(2006)145
Radtke, T. ADWE_v5_0 - FEYNMAN
Simulation of n-qubit quantum systems V. Quantum measurements
Comput. Phys. Commun. 181(2010)440
Radtke, T. ADWE_v1_0 - FEYNMAN
Simulation of n-qubit quantum systems
1. Quantum registers and quantum gates.
Comput. Phys. Commun. 173(2005)91
Radziemski Jr., L.J. AAKE_v1_0 - CALOR
Wave number calculation from least-squares level values.
Comput. Phys. Commun. 3(1972)19
Radziemski Jr., L.J. AAKD_v1_0 - LEVEL
Calculation of atomic energy level values.
Comput. Phys. Commun. 3(1972)9
Rafelski, H.E. ABRQ_v1_0 - DPDE
PC-Fortran programs for muon reactivation calculations in muon- catalyzed fusion.
Comput. Phys. Commun. 59(1990)521
Rafelski, J. ADVD_v2_0 - SHAREv2
SHAREv2: fluctuations and a comprehensive treatment of decay feed-down
Comput. Phys. Commun. 175(2006)635
Rafelski, J. ADVD_v1_0 - SHARE, October 2004, version 1.2
SHARE: Statistical Hadronization with Resonances
Comput. Phys. Commun. 167(2005)229
Rafelski, J. ADVD_v3_0 - SHARE with CHARM
SHARE with CHARM
Comput. Phys. Commun. 185(2014)2056
Raff, U. ABGP_v1_0 - CATAR
A computer program for internal conversion coefficients and particle parameters.
Comput. Phys. Commun. 9(1975)392
Raffah, Bahaaudin M. AEOU_v1_0 - WignerEisenbud
Efficient Computation of Wigner-Eisenbud Functions
Comput. Phys. Commun. 184(2013)1581
Raghunandan, Sindhu AEKL_v1_0 - SASSIE
SASSIE: A program to study intrinsically disordered biological molecules and macromolecular ensembles using experimental scattering restraints
Comput. Phys. Commun. 183(2012)382
Ragos, O. ADKW_v1_0 - ZEAL
ZEAL: a mathematical software package for computing zeros of analytic functions.
Comput. Phys. Commun. 124(2000)212
Ragos, O. ADIO_v1_0 - ZEBEC
ZEBEC: a mathematical software package for computing simple zeros of Bessel functions of real order and complex argument.
Comput. Phys. Commun. 113(1998)220
Ragos, O. ADCK_v1_0 - RFSFNS
RFSFNS: a portable package for the numerical determination of the number and the calculation of roots of Bessel functions. See erratum Comp. Phys. Commun. 117(1999)290.
Comput. Phys. Commun. 92(1995)252
Rahali, G. AEQW_v1_0 - wavepacket
Program for quantum wave-packet dynamics with time-dependent potentials
Comput. Phys. Commun. 185(2014)407
Rai, S.N. ABBD_v2_0 - POLYRATE 4.0.1
POLYRATE 4: a new version of a computer program for the calculation of chemical reaction rates for polyatomics.
Comput. Phys. Commun. 71(1992)235
Rai, S.N. ACLM_v1_0 - MORATE version 4.5/P4.5-M5.03
MORATE: a program for direct dynamics calculations of chemical reaction rates by semiempirical molecular orbital theory.
Comput. Phys. Commun. 75(1993)143
Rai, S.N. ABBD_v1_0 - POLYRATE
POLYRATE: a general computer program for variational transition state theory and semiclassical tunneling calculations of chemical reaction rates.
Comput. Phys. Commun. 47(1987)91
Rai, S.N. ABBD_v3_0 - POLYRATE, version 6.5
POLYRATE 6.5: A new version of a computer program for the calculation of chemical reaction rates for polyatomics.
Comput. Phys. Commun. 88(1995)341
Rainer, Stefan AENT_v1_0 - GSGPEs
GSGPEs: a MATLAB code for computing the ground state of systems of Gross-Pitaevskii equations
Comput. Phys. Commun. 184(2013)812
Raines, P.E. ACHT_v1_0 - BIRKGUST
Computing normal forms of nonseparable Hamiltonians by symbolic manipulation.
Comput. Phys. Commun. 70(1992)569
Raiteri, Paolo AEEE_v1_0 - PLUMED
PLUMED: a portable plugin for free-energy calculations with molecular dynamics
Comput. Phys. Commun. 180(2009)1961
Rajeswari, V. ABLE_v1_0 - NINEJ
A new Fortran program for the 9-j angular momentum coefficient.
Comput. Phys. Commun. 56(1989)231
Rama, S. AERG_v1_0 - Nucleation
A software program to investigate the nucleation kinetics of solution grown crystals using MATLAB platform
Comput. Phys. Commun. 185(2014)661
Ramanlal, J. ABLA_v3_0 - SPECTRA
DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (SPECTRA).
Comput. Phys. Commun. 163(2004)85
Ramanlal, J. ADAL_v2_0 - ROTLEV3
DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (ROTLEV3).
Comput. Phys. Commun. 163(2004)85
Ramanlal, J. ADTI_v1_0 - DVR3D
DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules.
Comput. Phys. Commun. 163(2004)85
Ramanlal, J. ADTH_v1_0 - XPECT3
DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (XPECT3).
Comput. Phys. Commun. 163(2004)85
Ramanlal, J. ADAN_v2_0 - DIPOLE3
DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (DIPOLE3).
Comput. Phys. Commun. 163(2004)85
Ramanlal, J. ADTE_v1_0 - ROTLEV3Z
DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (ROTLEV3Z).
Comput. Phys. Commun. 163(2004)85
Ramanlal, J. ADAM_v2_0 - ROTLEV3B
DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (ROTLEV3B).
Comput. Phys. Commun. 163(2004)85
Ramanlal, J. ACNE_v3_0 - DVR3DRJZ
DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (DVR3DRJZ).
Comput. Phys. Commun. 163(2004)85
Ramek, M. AABY_v1_0 - TITEL
TITEL: a letter generating program.
Comput. Phys. Commun. 36(1985)433
Ramek, M. ABTO_v1_0 - LIE_S1,LIE_S2
Programs for symmetry adaption coefficients for semisimple symmetry chains: the completely symmetric representations.
Comput. Phys. Commun. 61(1990)410
Ramek, M. ACHL_v1_0 - LIE_A0, LIE_A1, LIE_A2
Programs for symmetry adaptation coefficients for semisimple symmetry chains: the general case.
Comput. Phys. Commun. 70(1992)371
Ramirez, G. ABZK_v1_0 - BICEN
Calculation of two-center one-electron molecular integrals with STOs.
Comput. Phys. Commun. 64(1991)329
Ramirez, G. ABZK_v1_0 - 000A CORRECTION 25/04/92
Calculation of two-center one-electron molecular integrals with STOs. (C.P.C. 64(1991)329).
Comput. Phys. Commun. 72(1992)304
Ramirez, G. ABZK_v1_0 - 000B CORRECTION 19/04/94
Calculation of two-center one-electron molecular integrals with STOs. (C.P.C. 64(1991)329).
Comput. Phys. Commun. 82(1994)306
Ramirez, G. ABHI_v1_0 - ROTAR
Rotation of real spherical harmonics.
Comput. Phys. Commun. 52(1989)323
Ramirez, G. ABHI_v1_0 - 000A CORRECTION 02/05/90
Rotation of real spherical harmonics. (C.P.C. 52(1989)323).
Comput. Phys. Commun. 62(1991)162
Ramirez, G. ADGG_v1_0 - STNGINT
Calculation of many-centre two-electron molecular integrals with STO.
Comput. Phys. Commun. 105(1997)216
Ramírez, Guillermo AEDL_v1_0 - DAMQT1.0
DAMQT: a graphical package for the analysis of electron density in molecules
Comput. Phys. Commun. 180(2009)1654
Ramírez, J. AECV_v1_0 - MULTI2D
MULTI2D-A Computer Code for Two-Dimensional Radiation Hydrodynamics
Comput. Phys. Commun. 180(2009)977
Ramirez-Cuesta, A.J. ADSW_v1_0 - aCLIMAX4.0.1
ACLIMAX 4.0.1, The new version of the software for analysing and interpreting INS spectra.
Comput. Phys. Commun. 157(2004)226
Ramis, R. AEKT_v1_0 - MULTI-fs
MULTI-fs - A Computer Code for Laser-Plasma Interaction in the Femtosecond Regime
Comput. Phys. Commun. 183(2012)637
Ramis, R. ABBV_v1_0 - MULTI
MULTI: a computer code for one-dimensional multigroup radiation hydrodynamics.
Comput. Phys. Commun. 49(1988)475
Ramis, R. AECV_v1_0 - MULTI2D
MULTI2D-A Computer Code for Two-Dimensional Radiation Hydrodynamics
Comput. Phys. Commun. 180(2009)977
Ramos, R.O. ADKH_v1_0 - Ndynamics
Numerical analysis of dynamical systems and the fractal dimension of boundaries.
Comput. Phys. Commun. 119(1999)256
Ramos-Sánchez, S. AELR_v1_0 - orbifolder
The Orbifolder: A Tool to study the Low Energy Effective Theory of Heterotic Orbifolds
Comput. Phys. Commun. 183(2012)1363
Ramsay, D.A. ACDS_v1_0 - ASYROT
Computer assistance in the analysis of molecular spectra. I. Rotational structure of high resolution singlet-singlet bands.
Comput. Phys. Commun. 38(1985)83
Rand, D.W. AALT_v1_0 - ODEPAINLEVE
ODEPAINLEVE: a MACSYMA package for Painleve analysis of ordinary differential equations.
Comput. Phys. Commun. 42(1986)359
Rand, D.W. AALB_v1_0 - RADICAL
PASCAL programs for identification of Lie algebras. Part 1. RADICAL: a program to calculate the radical and nil radical of parameter-free and parameter-dependent Lie algebras.
Comput. Phys. Commun. 41(1986)105
Rand, D.W. AALB_v1_0 - 000A CORRECTION 02/06/87
PASCAL programs for indentification of Lie algebras. Part 1. RADICAL: a program to calculate the radical and nil radical of parameter-free and parameter-dependent Lie algebras. (C.P.C. 41(1986)105).
Comput. Phys. Commun. 47(1987)369
Rand, D.W. AAXN_v1_0 - LEVI
PASCAL programs for identification of lie algebras, part III: Levi decomposition and canonical basis.
Comput. Phys. Commun. 46(1987)311
Rand, D.W. AAXM_v1_0 - SPLIT
PASCAL programs for identification of lie algebras, part II: SPLIT, a program to decompose parameter-free and parameter-dependent lie algebras into direct sums.
Comput. Phys. Commun. 46(1987)297
Rand, D.W. AAXO_v1_0 - CANONIK
PASCAL programs for identification of lie algebras, part III: Levi decomposition and canonical basis.
Comput. Phys. Commun. 46(1987)311
Randrup, J. ACHA_v1_0 - SOS
SOS: sequential or simultaneous nuclear multifragmentation.
Comput. Phys. Commun. 70(1992)92
Randrup, J. AALV_v1_0 - FREESCO
FREESCO: statistical event generator for nuclear collisions.
Comput. Phys. Commun. 42(1986)385
Ranft, J. ACVK_v1_0 - DTUJET
DTUJET-93, sampling inelastic proton-proton and antiproton-proton collisions according to the two-component Dual Parton Model.
Comput. Phys. Commun. 83(1994)107
Ranft, J. AADN_v1_0 - HADRIN
The Monte Carlo code HADRIN to simulate inelastic hadron-nucleon interactions at laboratory energies below 5 GeV.
Comput. Phys. Commun. 39(1986)37
Ranft, J. AAUH_v1_0 - FLUKA
Monte Carlo programs for calculating three-dimensional high-energy (50 MeV-500GeV) hadron cascades in matter.
Comput. Phys. Commun. 7(1974)327
Ranft, J. AAUH_v1_0 - 0001TRANKA FOR DEEP PENETRATION
Monte Carlo programs for calculating three-dimensional high-energy (50 MeV-500GeV) hadron cascades in matter.
Comput. Phys. Commun. 7(1974)327
Ranft, J. AADO_v1_0 - NUCRIN
The Monte Carlo code NUCRIN to simulate inelastic hadron-nucleus interactions at laboratory energies below 5 GeV.
Comput. Phys. Commun. 39(1986)53
Ranft, J. ABLN_v1_0 - SPINORP
Calculation of QED graphs with spinor technique.
Comput. Phys. Commun. 56(1990)385
Rangel, T. AEEU_v1_0 - ABINIT
ABINIT : first-principles approach to material and nanosystem properties.
Comput. Phys. Commun. 180(2009)2582
Rapaport, D.C. ACOA_v1_0 - GRAFFITI
Computer generation of connected graphs.
Comput. Phys. Commun. 8(1974)320
Raptis, A.D. ABLM_v1_0 - PHASE1
A Fortran program for the numerical integration of the one dimensional Schrodinger equation using exponential and Bessel fitting methods.
Comput. Phys. Commun. 56(1990)391
Räsänen, E. AENR_v1_0 - itp2d
Imaginary time propagation code for large-scale two-dimensional eigenvalue problems in magnetic fields
Comput. Phys. Commun. 184(2013)769
Raseev, G. ACZS_v1_0 - ELECTRON MOLECULE SCATTERING
Electron scattering by closed or open shell diatomic molecules.
Comput. Phys. Commun. 20(1980)275
Raseev, G. ACQW_v3_0 - ONE CENTRE STATIC POTENTIAL
Third version of a program for calculating the static interaction potential between an electron and a diatomic molecule.
Comput. Phys. Commun. 20(1980)267
Rashmi-Rekha ACEF_v1_0 - TCOI
Two centre overlap integrals of numerical wavefunctions.
Comput. Phys. Commun. 29(1983)87
Rathsman, J. ADEQ_v1_0 - MAJOR version 1.5
MAJOR 1.5 - a Monte Carlo generator for heavy Majorana neutrinos in ep collisions.
Comput. Phys. Commun. 101(1997)143
Rathsman, J. ADEY_v1_0 - AROMA version 2.2
AROMA 2.2 - a Monte Carlo generator for heavy flavour events in ep collisions.
Comput. Phys. Commun. 101(1997)135
Rathsman, J. ADFE_v1_0 - LEPTO version 6.5
LEPTO 6.5 - a Monte Carlo generator for deep inelastic lepton-nucleon scattering.
Comput. Phys. Commun. 101(1997)108
Rathsman, Johan AEFI_v1_0 - 2HDMC
2HDMC - Two-Higgs-Doublet Model Calculator
Comput. Phys. Commun. 181(2010)189
Rathsman, Johan AEFI_v1_1 - 2HDMC
2HDMC - Two-Higgs-Doublet Model Calculator
Comput. Phys. Commun. 181(2010)833
Ratis, Yu.L. ACNL_v1_0 - BESSEL, SPHERICAL
A code to calculate (high order) Bessel functions based on the continued fractions method.
Comput. Phys. Commun. 76(1993)381
Ratis, Yu.L. ADGM_v1_0 - BESSIMIN, BESSIMSE
A code to evaluate modified Bessel functions based on the continued fraction method.
Comput. Phys. Commun. 105(1997)263
Ratner, M.A. ABDR_v1_0 - RKRINV
Determination of potential energy surfaces of linear triatomics from vibration-rotation spectra: an inversion method applied to CO2.
Comput. Phys. Commun. 51(1988)161
Rawat, Ajay AEGS_v1_0 - Milne
Milne, a routine for the numerical solution of Milne's problem
Comput. Phys. Commun. 181(2010)1906
Ray, D.K. ACMJ_v1_0 - SYMMETRIZED APW
Symmetrized program for calculating energy bands and electronic structure of solids.
Comput. Phys. Commun. 4(1972)361
Rebbi, C. ADEE_v1_0 - QCDF90
QCDF90, a set of Fortran 90 modules for a high-level, efficient implementation of QCD simulations.
Comput. Phys. Commun. 98(1996)365
Rebbi, C. ABJD_v1_0 - VX
A vector code for the numerical simulation of cosmic strings and flux vortices in superconductors on the ETA-10.
Comput. Phys. Commun. 54(1989)273
Rebbi, C. AAVI_v1_0 - LATGAUGEMC
A fast algorithm for Monte Carlo simulations of 4-d lattice gauge theories with finite groups.
Comput. Phys. Commun. 25(1982)275
Rebbi, C. ABDH_v1_0 - PSEUDOF
A vectorized code for the pseudofermion simulation of QCD with dynamical quarks.
Comput. Phys. Commun. 50(1988)395
Rebbi, C. AALH_v1_0 - SPINSU3
A vectorized code for the Monte Carlo computation of spin-dependent static potentials in QCD.
Comput. Phys. Commun. 42(1986)175
Recio, J.M. ACNZ_v1_0 - pi7
Quantum mechanical cluster calculations of ionic materials: the ab initio perturbed ion (version 7) program.
Comput. Phys. Commun. 77(1993)107
Redi, M.H. ABBS_v1_0 - BALDUR
BALDUR: a one-dimensional plasma transport code.
Comput. Phys. Commun. 49(1988)399
Redmon, M.J. ABBD_v1_0 - POLYRATE
POLYRATE: a general computer program for variational transition state theory and semiclassical tunneling calculations of chemical reaction rates.
Comput. Phys. Commun. 47(1987)91
Reece, W. AEEN_v1_0 - Ganga
Ganga: a tool for computational-task management and easy access to Grid resources
Comput. Phys. Commun. 180(2009)2303
Reffo, G. AAXS_v1_0 - ICAR AND CONV
Codes for the combinatorial calculation of few quasiparticle state densities in spherical and deformed nuclei.
Comput. Phys. Commun. 47(1987)103
Refson, K. ADLT_v1_0 - Moldy
Moldy: a portable molecular dynamics simulation program for serial and parallel computers.
Comput. Phys. Commun. 126(2000)310
Regan, J.J. ABBT_v1_0 - SLAM
SLAM: vectorized calculation of refraction and reflection for a Gaussian beam at a nonlinear interface in the presence of a diffusive Kerr-like nonlinearity.
Comput. Phys. Commun. 48(1988)255
Rehr, J.J. ADEA_v1_0 - SINGLE CONFIGURATION DIRAC-FOCK
Single configuration Dirac-Fock atom code.
Comput. Phys. Commun. 98(1996)359
Reid, G.J. ADOI_v1_0 - DiffElim
Fast differential elimination in C: the CDiffElim environment.
Comput. Phys. Commun. 139(2001)192
Reid, J.S. AALZ_v1_0 - SPHZB86
Single-phonon X-ray scattering.
Comput. Phys. Commun. 42(1986)417
Reid, J.S. AATZ_v1_0 - DWB87
Harmonic Debye-Waller factors for cubic materials.
Comput. Phys. Commun. 46(1987)141
Reid, J.S. ABJB_v1_0 - SYNCHR88
Synchrotron radiation flux at experimental stations.
Comput. Phys. Commun. 54(1989)307
Reid, J.S. ABJK_v1_0 - DIANA88
Quasi-elastic x-ray scattering divergence analysis calculation.
Comput. Phys. Commun. 55(1989)91
Reid, J.S. ACLK_v1_0 - LAUEOR
Laue crystallographic orientation with a fixed detector.
Comput. Phys. Commun. 75(1993)259
Reid, J.S. AADC_v1_0 - NPHZB84
Multiphonon X-ray scattering.
Comput. Phys. Commun. 38(1985)43
Reid, J.S. ADHT_v1_0 - ABSFAC
ABSFAC: a program for the calculation of the absorption during scattering in multifaceted crystals and similar samples.
Comput. Phys. Commun. 111(1998)243
Reiersen, W.T. ACTL_v1_0 - ASPECT
ASPECT: an advanced specified-profile evaluation code for tokamaks.
Comput. Phys. Commun. 81(1994)261
Reimer, Ashton S. AENQ_v1_0 - FDMRP 1.0
A Matlab-Based Finite Difference Solver for the Poisson Problem with Mixed Dirichlet-Neumann Boundary Conditions
Comput. Phys. Commun. 184(2013)783
Reinhard, F. AECJ_v1_0 - g-permute
g-permute: Permutation-reduced Phase Space Density Compaction
Comput. Phys. Commun. 180(2009)455
Reinhard, P.-G. AESW_v1_0 - Sky3D
The TDHF Code Sky3D
Comput. Phys. Commun. 185(2014)2195
Reinhold, C.O. ADJH_v1_0 - Elastic, Green-pot
Elastic - elastic scattering of electrons from ions and atoms.
Comput. Phys. Commun. 114(1998)342
Reiter, T. AEGF_v1_0 - haggies
Optimising Code Generation with haggies
Comput. Phys. Commun. 181(2010)1301
Reiter, T. AEJQ_v1_0 - spinney
spinney: A Form Library for Helicity Spinors
Comput. Phys. Commun. 182(2011)2368
Reiter, T. AEEO_v1_0 - golem95_v1.0
Golem95: a numerical program to calculate one-loop tensor integrals with up to six external legs
Comput. Phys. Commun. 180(2009)2317
Reiter, T. AEEO_v2_0 - golem95-1.2.0
Golem95C: A library for one-loop integrals with complex masses
Comput. Phys. Commun. 182(2011)2276
Reker, Siebren AELP_v1_0 - Lemon
Lemon: an MPI parallel I/O library for data encapsulation using LIME
Comput. Phys. Commun. 183(2012)1321
Remiddi, E. ADPG_v1_0 - hplog version 1.0
Numerical evaluation of harmonic polylogarithms.
Comput. Phys. Commun. 141(2001)296
Remiddi, E. ADYC_v1_0 - sunem
Precise numerical evaluation of the two loop sunrise graph Master Integrals in the equal mass case
Comput. Phys. Commun. 175(2006)381
Remiddi, E. ADPU_v1_0 - tdhpl version 1.0, release 1
Numerical evaluation of two-dimensional harmonic polylogarithms.
Comput. Phys. Commun. 144(2002)200
Remiddi, Ettore AECG_v1_0 - BOKASUN
BOKASUN: a fast and precise numerical program to calculate the Master Integrals of the two-loop sunrise diagrams
Comput. Phys. Commun. 180(2009)427
Renner, F. ACHP_v1_0 - PTEST.RED
A constructive REDUCE package based upon the Painleve analysis of nonlinear evolution equations in Hamiltonian and/or normal form.
Comput. Phys. Commun. 70(1992)409
Renshaw, E. ABRU_v1_0 - KALLIOPI
A Monte Carlo reaction simulation for small-angle correlations between light charged particles.
Comput. Phys. Commun. 59(1990)507
Reuter, Jürgen AEIQ_v1_0 - CleGo
CleGo: A package for automated computation of Clebsch-Gordan Coefficients in Tensor Product Representations for Lie Algebras A-G
Comput. Phys. Commun. 182(2011)1543
Reuter, K. ADLR_v1_0 - BEEM
Green's function calculation of Ballistic Electron Emission Microscopy currents (BEEM v2.1).
Comput. Phys. Commun. 127(2000)327
Reuter, Karsten AESU_v1_0 - kmos
kmos: A lattice kinetic Monte Carlo framework
Comput. Phys. Commun. 185(2014)2138
Rewoldt, G. ADJP_v1_0 - GeneralVectorAnalysis
Symbolic vector analysis in plasma physics.
Comput. Phys. Commun. 116(1999)107
Rhee, J.T. ABFU_v1_0 - VERT VER. 3.1, EMUFIT VER. 4.1
A track reconstruction program (TRP) for evaluation of nucleus- nucleus collisions in nuclear track emulsion chambers.
Comput. Phys. Commun. 55(1989)233
Ribbrock, Dirk AEDW_v1_0 - HONEI
HONEI: A collection of libraries for numerical computations targeting multiple processor architectures
Comput. Phys. Commun. 180(2009)2534
Riccardo, V. ADIQ_v1_0 - SPICES1
SPICES1 - a smart-particle code for kinetic plasma simulation.
Comput. Phys. Commun. 113(1998)199
Richards, D. ACXO_v1_0 - CLASSICAL P-H COLLISIONS
Classical collisions of protons with hydrogen atoms.
Comput. Phys. Commun. 13(1977)251
Richardson, D.D. AAOL_v1_0 - POINT DEFECTS IN CRYSTALS
Shell model calculations of point defect formation energies in cubic ionic crystals.
Comput. Phys. Commun. 28(1982)75
Richter-Was, E. ACHI_v1_0 - BHLUMI version 2.01
Monte Carlo program BHLUMI 2.01 For Bhabha scattering at low angles with Yennie-Frautschi-Suura exponentiation.
Comput. Phys. Commun. 70(1992)305
Richter-Was, E. ADXO_v1_0 - tauola-photos-F
The tauola-photos-F environment for the TAUOLA and PHOTOS packages, release II.
Comput. Phys. Commun. 174(2006)818
Richter-Was, E. AELH_v1_0 - TAUOLA++, versions 1.0.2, 1.0.3, 1.0.4, 1.0.5, 1.0.6
Universal Interface of TAUOLA. Technical and Physics Documentation
Comput. Phys. Commun. 183(2012)821
Richter-Was, E. ACHI_v2_0 - BHLUMI version 4.04
Upgrade of the Monte Carlo program BHLUMI for Bhabha scattering at low angles to version 4.04.
Comput. Phys. Commun. 102(1997)229
Richter-Was, E. ADQQ_v1_0 - AcerMC version 1.0
The Monte Carlo event generator AcerMC version 1.0 with interfaces to PYTHIA 6.2 and HERWIG 6.3.
Comput. Phys. Commun. 149(2003)142
Richter-Was, E. ADXO_v2_0 - tauola-photos-F
The tauola-photos-F environment for the TAUOLA and PHOTOS packages, release II.
Comput. Phys. Commun. 174(2006)818
Richter-Was, Elzbieta ADQQ_v2_0 - AcerMC version 3.8
The Monte Carlo Event Generator AcerMC versions 2.0 to 3.8 with interfaces to PYTHIA 6.4, HERWIG 6.5 and ARIADNE 4.1
Comput. Phys. Commun. 184(2013)919
Rico, Jaime Fernández AEDL_v1_0 - DAMQT1.0
DAMQT: a graphical package for the analysis of electron density in molecules
Comput. Phys. Commun. 180(2009)1654
Ridder, D. ACFZ_v1_0 - INTERACTING CONFIGURATIONS
Determination of interacting configurations.
Comput. Phys. Commun. 31(1984)423
Ridder, D. AAOV_v1_0 - AUGER-TRANSITIONS CLASSIFICATION
Classification of Auger-transitions in LS-coupling.
Comput. Phys. Commun. 28(1982)201
Ridgeway, William K AEOP_v1_0 - Triple Correlation Toolbox (suite)
Vectorized data acquisition and fast triple-correlation integrals for Fluorescence Triple Correlation Spectroscopy
Comput. Phys. Commun. 184(2013)1322
Riemann, S. ADMJ_v1_0 - ZFITTER version 6.21
ZFITTER v6.21, a semi-analytical program for fermion pair production in e+e- annihilation.
Comput. Phys. Commun. 133(2001)229
Riemann, S. ADMJ_v2_0 - ZFITTER version 6.42 (18 May 2005)
ZFITTER: a semi-analytical program for fermion pair production in e+e- annihilation, from version 6.21 to version 6.42
Comput. Phys. Commun. 174(2006)728
Riemann, T. ADZR_v1_0 - AMBRE
AMBRE - a Mathematica package for the construction of Mellin-Barnes representations for Feynman integrals
Comput. Phys. Commun. 177(2007)879
Riemann, T. ADGA_v1_0 - GENTLE/4fan v. 2.0
GENTLE/4fan v. 2.O, a program for the semi-analytic calculation of predictions for the process e+e- -> 4f.
Comput. Phys. Commun. 104(1997)161
Riemann, T. ADBG_v1_0 - SMATASY version 2.2
SMATASY: a program for the model independent description of the Z resonance.
Comput. Phys. Commun. 88(1995)89
Riemann, T. ADMJ_v1_0 - ZFITTER version 6.21
ZFITTER v6.21, a semi-analytical program for fermion pair production in e+e- annihilation.
Comput. Phys. Commun. 133(2001)229
Riemann, T. ADCZ_v1_0 - HECTOR
HECTOR 1.00, a program for the calculation of QED, QCD and electroweak corrections to ep and l+-N deep inelastic neutral and charged current scattering.
Comput. Phys. Commun. 94(1996)128
Riemann, T. ADMJ_v2_0 - ZFITTER version 6.42 (18 May 2005)
ZFITTER: a semi-analytical program for fermion pair production in e+e- annihilation, from version 6.21 to version 6.42
Comput. Phys. Commun. 174(2006)728
Riemann, T. ABRL_v1_0 - DIZET
DIZET: electroweak one loop corrections for e+ + e- -> f+ + f- around the Z0 peak.
Comput. Phys. Commun. 59(1990)303
Riemann, T. ADCS_v1_0 - BHAGENE3
BHAGENE3, a Monte Carlo event generator for lepton pair production and wide angle Bhabha scattering in e+e- collisions near the Z-peak.
Comput. Phys. Commun. 94(1996)53
Riemann, Tord ADWO_v1_0 - aITALC version 1.2.1
An Integrated Tool for Loop Calculations: aITALC
Comput. Phys. Commun. 174(2006)71
Riera, A. ACFL_v1_0 - FRANKC
Calculation of the auxiliary functions Fm(z).
Comput. Phys. Commun. 31(1984)47
Righetti, F. ACBS_v1_0 - 2D-CELL
2D-CELL: an image processing software for extraction and analysis of 2- dimensional cellular structures.
Comput. Phys. Commun. 67(1992)509
Rignanese, G.-M. AEEU_v1_0 - ABINIT
ABINIT : first-principles approach to material and nanosystem properties.
Comput. Phys. Commun. 180(2009)2582
Rigney, D.A. ACIA_v1_0 - ELECTROTRANSPORT SIMULATION
Simulation of chemical profiles during electrotransport.
Comput. Phys. Commun. 5(1973)430
Rigo, A. AEPL_v1_0 - Simflowny
Simflowny: a general-purpose platform for the management of physical models and simulation problems
Comput. Phys. Commun. 184(2013)2321
Rikus, L. ABPL_v1_0 - RIHIOP
Real and imaginary part of the heavy ion optical potential from a realistic nucleon-nucleon interaction.
Comput. Phys. Commun. 28(1983)275
Riley, H.W.C. AAXE_v1_0 - PRACAH
The parallel computation of Racah coefficients using transputers.
Comput. Phys. Commun. 46(1987)83
Ring, P. ADFR_v1_0 - RMFAXIAL.f
Computer program for the relativistic mean field description of the ground state properties of even-even axially deformed nuclei.
Comput. Phys. Commun. 105(1997)77
Ring, P. ADBI_v1_0 - TDRMFT.C
Computer program for the time-evolution of a nuclear system in relativistic mean-field theory.
Comput. Phys. Commun. 88(1995)293
Ring, P. ADED_v1_0 - slabFEM.cc
Application of the finite element method in self-consistent relativistic mean field calculations.
Comput. Phys. Commun. 99(1996)128
Ring, P. ADFX_v1_0 - spnRHBfem.cc
Relativistic Hartree-Bogoliubov theory in coordinate space: finite element solution for a nuclear system with spherical symmetry.
Comput. Phys. Commun. 103(1997)217
Ring, P. AESN_v1_0 - DIRHB package (codes DIRHBS, DIRHBZ and DIRHBT)
DIRHB - a relativistic self-consistent mean-field framework for atomic nuclei.
Comput. Phys. Commun. 185(2014)1808
Ring, P. ADUI_v1_0 - HFBTHO (v1.66p)
Axially Deformed Solution of the Skyrme-Hartree-Fock-Bogolyubov Equations using The Transformed Harmonic Oscillator Basis. The program HFBTHO
Comput. Phys. Commun. 167(2005)43
Ring, P. ADFG_v1_0 - sphnucFEM.cc
Application of finite element methods in relativistic mean-field theory: spherical nucleus.
Comput. Phys. Commun. 101(1997)75
Ringer, S.P. AEFS_v2_0 - STOMO version 2
Local electron tomography using angular variations of surface tangents: Stomo version 2
Comput. Phys. Commun. 183(2012)698
Ringer, S.P. AEFS_v1_0 - STOMO version 1.0
An electron tomography algorithm for reconstructing 3D morphology using surface tangents of projected scattering interfaces
Comput. Phys. Commun. 181(2010)676
Ringhofer, K.H. ACGA_v1_0 - DYNHOLO
Dynamical holographic storage in photorefractive crystals.
Comput. Phys. Commun. 69(1992)187
Ringhofer, K.H. ADDD_v1_0 - TWM
Modelling of two wave mixing experiments in sillenite crystals.
Comput. Phys. Commun. 96(1996)61
Ringwald, A. ADMI_v1_0 - QCDINS 2.0
QCDINS 2.0 - A Monte Carlo generator for instanton-induced processes in deep-inelastic scattering.
Comput. Phys. Commun. 132(2000)267
Rinker, G.A. ABNC_v1_0 - RURP
Static and dynamic muonic-atom codes MUON and RURP.
Comput. Phys. Commun. 16(1979)221
Rinker, G.A. AADU_v1_0 - FD, FDG, FDH
Generalized Fermi-Dirac integrals - FD, FDG, FDH.
Comput. Phys. Commun. 39(1986)181
Rinker, G.A. ABNB_v1_0 - MUON
Static and dynamic muonic-atom codes MUON and RURP.
Comput. Phys. Commun. 16(1979)221
Risse, M. ADWG_v1_0 - PRESHOWER 1.0
Simulation of Ultra-High Energy Photon Propagation in the Geomagnetic Field
Comput. Phys. Commun. 173(2005)71
Ristea, C. AEGH_v5_0 - Chaos Many-Body Engine v05
CMBE v05 - Implementation of a toy-model for chaos analysis of relativistic nuclear collisions at the present BNL energies
Comput. Phys. Commun. 185(2014)3059
Ristea, O. AEGH_v5_0 - Chaos Many-Body Engine v05
CMBE v05 - Implementation of a toy-model for chaos analysis of relativistic nuclear collisions at the present BNL energies
Comput. Phys. Commun. 185(2014)3059
Ritley, K.A. ADOB_v1_0 - DataScan
DataScan: an extensible program for image analysis in Java.
Comput. Phys. Commun. 137(2001)300
Ritter, S. ACFS_v1_0 - DECAY
The Monte Carlo code DECAY to simulate the decay of baryon and meson resonances.
Comput. Phys. Commun. 31(1984)411
Ritter, S. AADP_v1_0 - MACPAR
The macroparticle code MACPAR to simulate the beam-beam interaction of high energy linear electron-positron colliders.
Comput. Phys. Commun. 39(1986)71
Ritter, S. ACFQ_v1_0 - BAMJET
Monte Carlo code BAMJET to simulate the fragmentation of quark and diquark jets.
Comput. Phys. Commun. 31(1984)393
Ritter, S. ACFR_v1_0 - PARJET
Monte Carlo code PARJET to simulate e+e--annihilation events via QCD jets.
Comput. Phys. Commun. 31(1984)401
Riva, M. AEHQ_v1_0 - DPDS - Digital Pulse Detection Software
Fast pulse detection algorithms for digitized waveforms from scintillators
Comput. Phys. Commun. 182(2011)735
Rivas, M. ADJT_v1_0 - ODEred
Regular order reductions of ordinary and delay-differential equations.
Comput. Phys. Commun. 116(1999)95
Rivoalen, E. AELV_v1_0 - JOSEPHINE
JOSEPHINE: A parallel SPH code for free-surface flows
Comput. Phys. Commun. 183(2012)1468
Rizea, M. ADPI_v1_0 - PERSYS
PERSYS - a program for the solution near the origin of coupled channel Schrodinger equation with singular potential.
Comput. Phys. Commun. 143(2002)83
Rizos, J.P. AAXW_v1_0 - MERLIN
MERLIN: a portable system for multidimensional minimization.
Comput. Phys. Commun. 46(1987)401
Robaux, O. AANQ_v1_0 - MQDTAC
A program for analysing the Rydberg series of highly excited discrete spectra by M.Q.D.T.
Comput. Phys. Commun. 25(1982)223
Robb, W.D. AAHC_v1_0 - RMATRX STG3
A general program to calculate atomic continuum processes using the R- matrix method.
Comput. Phys. Commun. 8(1974)149
Robb, W.D. AAHF_v1_0 - A NEW VERSION OF RMATRX STG1
A new version of the general program to calculate atomic continuum processes using the R-matrix method.
Comput. Phys. Commun. 14(1978)367
Robb, W.D. ACQS_v1_0 - NUMERICAL ORBITAL FUNCTIONS
A program to generate numerical orbital functions.
Comput. Phys. Commun. 1(1970)457
Robb, W.D. AAHA_v1_0 - RMATRX STG1
A general program to calculate atomic continuum processes using the R- matrix method.
Comput. Phys. Commun. 8(1974)149
Robb, W.D. AAGD_v2_0 - A NEW VERSION OF NJSYM
A general program to calculate atomic continuum processes using the R- matrix method.
Comput. Phys. Commun. 8(1974)149
Robb, W.D. AAHG_v1_0 - A NEW VERSION OF RMATRX STG2
A new version of the general program to calculate atomic continuum processes using the R-matrix method.
Comput. Phys. Commun. 14(1978)367
Robb, W.D. AAHH_v1_0 - A NEW VERSION OF RMATRX STG3
A new version of the general program to calculate atomic continuum processes using the R-matrix method.
Comput. Phys. Commun. 14(1978)367
Robb, W.D. AAHE_v1_0 - A NEW VERSION OF BASFUN
A general program to calculate atomic continuum processes using the R- matrix method.
Comput. Phys. Commun. 8(1974)149
Robb, W.D. AAKF_v1_0 - REDUCED TENSOR MATRIX ELEMENTS
A program to evaluate the reduced matrix elements of summations of one-particle tensor operators.
Comput. Phys. Commun. 6(1973)132
Robb, W.D. AAKF_v1_0 - 000ACORRECTION 14/11/74
A program to evaluate the reduced matrix elements of summations of one-particle tensor operators. (C.P.C. 6(1973)132).
Comput. Phys. Commun. 9(1975)268
Robb, W.D. AAKF_v1_0 - 000B CORRECTION 12/04/77
A program to evaluate the reduced matrix elements of summations of one-particle tensor operators. (C.P.C. 6(1973)132).
Comput. Phys. Commun. 13(1977)231
Robb, W.D. AAHB_v1_0 - RMATRX STG2
A general program to calculate atomic continuum processes using the R- matrix method.
Comput. Phys. Commun. 8(1974)149
Roberto, V. AAXR_v1_0 - UNIDFT
UNIDFT: a package of optimized discrete Fourier transforms.
Comput. Phys. Commun. 47(1987)113
Roberto, V. AALL_v1_0 - MFFT
MFFT: a package for two- and three-dimensional vectorized discrete Fourier transforms.
Comput. Phys. Commun. 42(1986)233
Roberto, V. AALL_v1_0 - 0001 MFFT4
MFFT4: four dimensional vectorized fast Fourier transforms.
Comput. Phys. Commun. 48(1988)313
Roberts, A.P.V. ABUH_v1_0 - TIMER
TIMER - a software instrumentation routine for making timing measurements.
Comput. Phys. Commun. 8(1974)118
Roberts, D.E. ACRS_v2_0 - ALGOL CALCULATION OF SODS
A subroutine and procedure for the rapid calculation of simple off- diagonal rational approximants.
Comput. Phys. Commun. 9(1975)46
Roberts, D.E. ACWG_v1_0 - ALGOL CALCULATION OF C.A'S
Calculation of Canterbury approximants.
Comput. Phys. Commun. 10(1975)234
Roberts, D.E. ACWG_v1_0 - 000A CORRECTION 23/02/77
Calculation of Canterbury approximants. (C.P.C. 10(1975)234).
Comput. Phys. Commun. 13(1977)72
Roberts, D.E. ACRS_v1_0 - FORTRAN CALCULATION OF SODS
A subroutine and procedure for the rapid calculation of simple off- diagonal rational approximants.
Comput. Phys. Commun. 9(1975)46
Roberts, D.E. ACWF_v1_0 - FORTRAN CALCULATION OF C.A'S
Calculation of Canterbury approximants.
Comput. Phys. Commun. 10(1975)234
Roberts, D.E. ACWF_v1_0 - 000A CORRECTION 23/02/77
Calculation of Canterbury approximants. (C.P.C. 10(1975)234).
Comput. Phys. Commun. 13(1977)72
Roberts, K.J. ABFA_v1_0 - MORANG
MORANG: a computer program designed to aid in the determinations of crystal morphology.
Comput. Phys. Commun. 51(1988)423
Roberts, K.J. ABZL_v1_0 - HABIT
HABIT: a program for predicting the morphology of molecular crystals.
Comput. Phys. Commun. 64(1991)311
Roberts, K.J. ACPI_v1_0 - REX
REX: a least-squares fitting program for the simulation and analysis of X-ray reflectivity data.
Comput. Phys. Commun. 77(1993)441
Roberts, K.V. ABVS_v1_0 - ERATO
ERATO stability code.
Comput. Phys. Commun. 21(1981)323
Roberts, K.V. ABUN_v1_0 - TRANAL
TRANAL: a program for the translation of Symbolic Algol I into Symbolic Algol II.
Comput. Phys. Commun. 11(1976)5
Roberts, K.V. ABUT_v1_0 - ATHENE 1
ATHENE 1: a one-dimensional equilibrium-diffusion code.
Comput. Phys. Commun. 14(1978)423
Roberts, K.V. ACWB_v1_0 - THALIA
THALIA - a one-dimensional magnetohydrodynamic stability program using the method of finite elements.
Comput. Phys. Commun. 10(1975)11
Roberts, K.V. ABUF_v1_0 - OLYMPUS
OLYMPUS - a standard control and utility package for initial-value Fortran programs.
Comput. Phys. Commun. 7(1974)245
Roberts, K.V. ACEB_v1_0 - GENSIS
The OLYMPUS Fortran generator.
Comput. Phys. Commun. 29(1983)59
Roberts, K.V. ABUT_v2_0 - ATHENE 1A
ATHENE 1A: a one-dimensional fusion code.
Comput. Phys. Commun. 23(1981)63
Roberts, K.V. ABUI_v1_0 - LEDGER
OLYMPUS restart facilities.
Comput. Phys. Commun. 8(1974)123
Roberts, K.V. ABUF_v3_0 - OLYMPUS FOR CDC 6500
OLYMPUS control and utility package for the CDC 6500.
Comput. Phys. Commun. 10(1975)167
Roberts, K.V. ABUG_v1_0 - MEDUSA
MEDUSA - a one-dimensional laser fusion code.
Comput. Phys. Commun. 7(1974)271
Roberts, K.V. ABUG_v1_0 - 000A CORRECTION 15/8/75
MEDUSA - a one-dimensional laser fusion code. (C.P.C. 7(1974)271).
Comput. Phys. Commun. 10(1975)251
Roberts, K.V. ACEA_v1_0 - COMPOS
The OLYMPUS Fortran compositor.
Comput. Phys. Commun. 29(1983)45
Roberts, K.V. ABUF_v2_0 - OLYMPUS FOR IBM 370/165
OLYMPUS and preprocessor package for an IBM 370/165.
Comput. Phys. Commun. 9(1975)51
Roberts, P.D. ABUF_v2_0 - OLYMPUS FOR IBM 370/165
OLYMPUS and preprocessor package for an IBM 370/165.
Comput. Phys. Commun. 9(1975)51
Roberts, S.A. ACZD_v1_0 - REACS
Numerical modelling of a chemical plasma. I. REACS: a program to generate all reactions which take place in a plasma of given chemical content.
Comput. Phys. Commun. 18(1979)353
Roberts, S.A. ACZE_v1_0 - PLASKEM
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.
Comput. Phys. Commun. 18(1979)363
Roberts, S.A. ABVF_v1_0 - COLASE
COLASE: a CO-N2-He laser kinetics code.
Comput. Phys. Commun. 20(1980)373
Roberts, S.A. ACXC_v1_0 - PULSAMP
PULSAMP: a program to predict the amplification of nano-second CO2 laser light pulses.
Comput. Phys. Commun. 12(1976)323
Roberts, S.A. ACZF_v1_0 - DATSTOR
Numerical modelling of a chemical plasma. III. DATSTOR: a program to create a database containing information on rate coefficients of chemical reactions.
Comput. Phys. Commun. 18(1979)377
Robertson, David G. ADWS_v1_0 - TSIL
TSIL: a program for the calculation of two-loop self-energy integrals
Comput. Phys. Commun. 174(2006)133
Robinson, A.W. ADIL_v1_0 - JavaFit
JavaFit: a platform independent program for interactive non-linear least-squares fitting using the Levenberg-Marquardt method.
Comput. Phys. Commun. 112(1998)183
Robledo, L.M. AEJD_v1_0 - Pfaffian
Numeric and symbolic evaluation of the pfaffian of general skew-symmetric matrices
Comput. Phys. Commun. 182(2011)2213
Robledo, L.M. ADEF_v1_0 - MLM
Numerical and symbolic calculation of the multipole matrix elements in the axial and triaxial harmonic oscillator basis.
Comput. Phys. Commun. 99(1996)113
Robles, M. ADYJ_v1_0 - ALINE, an Atomic Laboratory for Interactive Numerical Experiments.
Three-dimensional interactive Molecular Dynamics program for the study of defect dynamics in crystals.
Comput. Phys. Commun. 176(2007)38
Robouch, B.V. AAQG_v1_0 - PHOTO SIMULATION
Simulation of photographic images on a plotter.
Comput. Phys. Commun. 24(1981)63
Rocca, Dario AEIX_v2_0 - turboTDDFT 2.0
turboTDDFT 2.0 - Hybrid functionals and new algorithms within time-dependent density-functional perturbation theory
Comput. Phys. Commun. 185(2014)2080
Rocca, Dario AEIX_v1_0 - turboTDDFT
turboTDDFT - a code for the simulation of molecular spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory
Comput. Phys. Commun. 182(2011)1744
Rocha Filho, T.M. ADJX_v1_0 - QPSI
[QPSI] a MAPLE package for the determination of quasi-polynomial symmetries and invariants of ODEs system.
Comput. Phys. Commun. 117(1999)263
Roche, A.D. ADMB_v1_0 - Extension to ODEtools package
Abel ODEs: equivalence and integrable classes.
Comput. Phys. Commun. 130(2000)204
Roche, A.D. ADIP_v1_0 - Extension to ODEtools package
Symmetries and first order ODE patterns.
Comput. Phys. Commun. 113(1998)239
Rockwood, S.D. ABVC_v1_0 - NOMAD
Numerical solutions of the Boltzmann transport equation.
Comput. Phys. Commun. 19(1980)377
Rodgers, M. AEEO_v2_0 - golem95-1.2.0
Golem95C: A library for one-loop integrals with complex masses
Comput. Phys. Commun. 182(2011)2276
Rodgers, V.G.J. ADNT_v1_0 - SigmaVector10D.m
Irreducible decompositon of products of 10D chiral sigma matrices.
Comput. Phys. Commun. 136(2001)173
Rodionov, A.Ya. AADJ_v1_0 - TAVI
A REDUCE program for the calculation of geometrical characteristics of compactified multidimensional Riemannian space.
Comput. Phys. Commun. 38(1985)441
Rodionov, A.Ya. AAXC_v1_0 - COLOR
Program COLOR for computing the group-theoretic weight of Feynman diagrams in non-Abelian gauge theories.
Comput. Phys. Commun. 48(1988)327
Rodrigues, T.E. ADYS_v1_0 - STATFLUX
The STATFLUX code: a statistical method for calculation of flow and set of parameters, based on the Multiple-Compartment Biokinetical Model
Comput. Phys. Commun. 176(2007)347
Rodríguez, Blanca AEFD_v1_0 - Chaste
Chaste: a test-driven approach to software development for biological modelling
Comput. Phys. Commun. 180(2009)2452
Rodriguez, J. ACBT_v1_0 - LIESER
A MAPLE program for the generation of the Lie-series solution of systems of non-linear ordinary differential equations.
Comput. Phys. Commun. 67(1992)537
Rodriguez, O. ADKF_v1_0 - BARRIER
BARRIER code: calculation of fission barriers.
Comput. Phys. Commun. 120(1999)57
Rodriguez, O. ADQC_v1_0 - MCEF
The MCEF code for nuclear evaporation and fission calculations.
Comput. Phys. Commun. 145(2002)385
Rodriguez, O. ADGZ_v1_0 - PRESCOLD
PRESCOLD: calculation of the half-life for alpha decay, cluster radioactivity and cold fission processes.
Comput. Phys. Commun. 107(1997)246
Rodriguez, O. ADAI_v2_0 - LINDEN
LINDEN: code for level density calculations of deformed nuclei using Lipkin-Nogami projectors in the BCS approach.
Comput. Phys. Commun. 137(2001)405
Rodriguez, O. ADAI_v1_0 - DENCOM
DENCOM: code for level density calculation of deformed nuclei using a combined method.
Comput. Phys. Commun. 86(1995)129
Rodriguez, O. ADNJ_v1_0 - OMEGA
OMEGA code: calculation of the geometrical parameters of detection systems.
Comput. Phys. Commun. 135(2001)190
Rodriguez, O. ADYS_v1_0 - STATFLUX
The STATFLUX code: a statistical method for calculation of flow and set of parameters, based on the Multiple-Compartment Biokinetical Model
Comput. Phys. Commun. 176(2007)347
Rodriguez-Trelles, F. ACYJ_v1_0 - BREMSSTRAHLUNG INTENSITY (NR)
A program for calculating the angular distribution of nonrelativistic bremsstrahlung intensity.
Comput. Phys. Commun. 15(1978)125
Rodriguez-Trelles, F. ACYJ_v1_0 - 0001 BREMSSTRAHLUNG INTENSITY 2
Extension to high frequencies of a program for calculating the angular distribution of nonrelativistic bremsstrahlung.
Comput. Phys. Commun. 17(1979)305
Roesler, S. ACVK_v1_0 - DTUJET
DTUJET-93, sampling inelastic proton-proton and antiproton-proton collisions according to the two-component Dual Parton Model.
Comput. Phys. Commun. 83(1994)107
Rogers, V.C. ABOA_v3_0 - CINDY
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.
Comput. Phys. Commun. 6(1973)99
Rogerson, A.H. ACFX_v1_0 - FIREFLY VI (FIRECOMET)
A program for the calculation of the intensities of X-ray or neutron powder reflections, Part 3.
Comput. Phys. Commun. 32(1984)83
Rogerson, A.H. ACFY_v1_0 - FIRESTAR
A program for the derivation of crystal unit cell parameters from X- ray powder diffraction measurements.
Comput. Phys. Commun. 32(1984)95
Rognvaldsson, T. ACGV_v2_0 - JETNET VERSION 3.0
JETNET 3.0: A versatile artificial neural network package.
Comput. Phys. Commun. 81(1994)185
Rognvaldsson, T. ACGV_v1_0 - JETNET 2.0
Pattern recognition in high energy physics with artificial neural networks: JETNET 2.0.
Comput. Phys. Commun. 70(1992)167
Rogoschenko, L.A. ACXT_v1_0 - RESTOR 1
Computation of phonon spectrum from the cold neutron incoherent inelastic scattering by a polycrystal.
Comput. Phys. Commun. 13(1977)381
Rohmer, M.-M. ABRB_v1_0 - ASTERIX-INTEGS
A program system for ab initio MO calculations on vector and parallel processing machines. Part 1: evaluation of integrals.
Comput. Phys. Commun. 58(1990)305
Rohmer, M.-M. ABRR_v1_0 - ASTERIX-SCFCS, ASTERIX-SCFOS
A program system for ab initio MO calculations on vector and parallel processing machines. Part 2: SCF closed-shell and open-shell iterations.
Comput. Phys. Commun. 60(1990)127
Rohmer, M.-M. ABTA_v1_0 - ASTERIX-REORD, ASTERIX-TRANSF
A program system for ab initio MO calculations on vector and parallel processing machines. Part 3: integral reordering and four-index transformation.
Comput. Phys. Commun. 62(1991)107
Rojo, J. AECA_v1_0 - HOPPET
A Higher Order Perturbative Parton Evolution Toolkit (HOPPET)
Comput. Phys. Commun. 180(2009)120
Rojo, Juan AESQ_v1_0 - APFEL
APFEL: A PDF Evolution Library with QED corrections
Comput. Phys. Commun. 185(2014)1647
Rolinec, Mark ADZI_v1_0 - GLoBES version 3.0.8
GLoBES: General Long Baseline Experiment Simulator
Comput. Phys. Commun. 177(2007)439
Rolke, W. AEFT_v1_0 - TRolke version 2.0
Limits, discovery and cut optimization for a Poisson process with uncertainty in background and signal efficiency: TRolke 2.0
Comput. Phys. Commun. 181(2010)683
Roman, E. ACER_v1_0 - CHPACK
CHPACK: a package for the manipulation of Chebyshev approximations.
Comput. Phys. Commun. 29(1983)361
Romanowski, H. ABDR_v1_0 - RKRINV
Determination of potential energy surfaces of linear triatomics from vibration-rotation spectra: an inversion method applied to CO2.
Comput. Phys. Commun. 51(1988)161
Rome, J.A. ABSD_v1_0 - FIFPC
FIFPC: a fast ion Fokker-Planck code.
Comput. Phys. Commun. 13(1977)323
Romo, A.S.M.A. ACGM_v1_0 - STP
A code to determine the energy distribution, the incident energy and the flux of a beam of light ions into a stack of foils.
Comput. Phys. Commun. 69(1992)429
Roos, M. ACWH_v1_0 - MINUIT
MINUIT: a system for function minimization and analysis of the parameter errors and correlations.
Comput. Phys. Commun. 10(1975)343
Rosa-Cintas, S. AENG_v1_0 - SeismicWaveTool
SeismicWaveTool: Continuous and Discrete Wavelet Analysis and Filtering for multichannel seismic data
Comput. Phys. Commun. 184(2013)162
Rosa-Herranz, J.L. AENG_v1_0 - SeismicWaveTool
SeismicWaveTool: Continuous and Discrete Wavelet Analysis and Filtering for multichannel seismic data
Comput. Phys. Commun. 184(2013)162
Rosati, S. ABGE_v1_0 - DEUT
Bound state solution of the two-nucleon Schroedinger equation with tensor forces.
Comput. Phys. Commun. 2(1971)353
Rosati, S. ABGE_v1_0 - 0001REMOVE NON-STANDARD FORTRAN
Bound state solution of the two-nucleon Schroedinger equation with tensor forces.
Comput. Phys. Commun. 4(1972)140
Rosati, S. ABGJ_v1_0 - EFFECTIVE RANGE APPROXIMATION
The two-nucleon effective-range parameters with tensor forces.
Comput. Phys. Commun. 4(1972)138
Rosato, V. ADKP_v1_0 - mdprs
A high performance Fortran implementation of a tight-binding molecular dynamics simulation.
Comput. Phys. Commun. 120(1999)255
Rosel, F. ABOY_v1_0 - AROSA-FOR-COULOMB-EXCITATION-I
Quantum mechanical coupled channels code for Coulomb excitation.
Comput. Phys. Commun. 8(1974)35
Rosel, F. ABOZ_v1_0 - AROSA-FOR-COULOMB-EXCITATION-II
Quantum mechanical coupled channels code for Coulomb excitation.
Comput. Phys. Commun. 8(1974)35
Rosen, A. ABHW_v2_0 - TSYM, version 2.0
A new version of the program TSYM generating relativistic molecular symmetry orbitals for finite double point groups.
Comput. Phys. Commun. 96(1996)263
Rosen, A. ABHW_v1_0 - TSYM
Computation of relativistic symmetry orbitals for finite double point groups. See erratum Comp. Phys. Commun. 55(1989)469.
Comput. Phys. Commun. 54(1989)55
Rosen, M. ACIB_v1_0 - 0001 CALCULATE LATERAL RANGES
Adaptation of a program for depth distribution of energy deposition by ion bombardment: calculation of ion lateral ranges.
Comput. Phys. Commun. 12(1976)335
Rosiek, J. AEGV_v2_0 - SUSY FLAVOR v2
SUSY FLAVOR v2: a computational tool for FCNC and CP-violating processes in the MSSM
Comput. Phys. Commun. 184(2013)1004
Rosiek, J. AEGV_v1_0 - SUSY_FLAVOR
SUSY_FLAVOR : a computational tool for FCNC and CP-violating processes in the MSSM
Comput. Phys. Commun. 181(2010)2180
Rosier-Lees, S. ADQR_v2_3 - micrOMEGAs2.4
Indirect search for dark matter with micrOMEGAs 2.4
Comput. Phys. Commun. 182(2011)842
Rossi, I. ACLM_v2_0 - MORATE, version 6.5/P6.5-M5.05mn
MORATE 6.5: A new version of a computer program for direct dynamics calculations of chemical reaction rate constants.
Comput. Phys. Commun. 88(1995)344
Rossler, U. ACBH_v1_0 - TRS
TRS: a program to calculate Landau levels and direct dipole transitions in uniaxially stressed semiconductors.
Comput. Phys. Commun. 66(1991)308
Rossler, U. ACGS_v1_0 - TRSS
TRSS: a new version of program TRS for a different geometry.
Comput. Phys. Commun. 69(1992)369
Rostovtsev, V.A. AEAA_v1_0 - POTHMF
POTHMF: A program for computing potential curves and matrix elements of the coupled adiabatic radial equations for a hydrogen-like atom in a homogeneous magnetic field
Comput. Phys. Commun. 178(2008)301
Rostovtsev, V.A. ADBW_v1_0 - GITA
GITA: a REDUCE program for the normalization of polynomial Hamiltonians.
Comput. Phys. Commun. 90(1995)355
Rostovtsev, V.A. ADUV_v1_0 - LINA01
LINA01: A REDUCE program for the normalization of polynomial Hamiltonians
Comput. Phys. Commun. 166(2005)66
Rostrup, Scott AEGY_v1_0 - SWsolver
Parallel Hyperbolic PDE Simulation on Clusters: Cell versus GPU
Comput. Phys. Commun. 181(2010)2164
Roth, M. ADRU_v1_0 - RACOONWW, version 1.3
RACOONWW 1.3: a Monte Carlo program for four-fermion production at e+e- colliders.
Comput. Phys. Commun. 153(2003)462
Röthlisberger, Beat AEKD_v1_0 - libCreme
libCreme: An optimization library for evaluating convex-roof entanglement measures
Comput. Phys. Commun. 183(2012)155
Roths, T. ACGH_v3_0 - GENEREG
A generalized regularization method for nonlinear ill-posed problems enhanced for nonlinear regularization terms.
Comput. Phys. Commun. 139(2001)279
Roundy, David AEFU_v1_0 - Meep
MEEP: A flexible free-software package for electromagnetic simulations by the FDTD method.
Comput. Phys. Commun. 181(2010)687
Rountree, S.P. ACWN_v1_0 - GRN1
A program to calculate Green's functions.
Comput. Phys. Commun. 11(1976)27
Rountree, S.P. ACWN_v1_0 - 0001 GRN2
Adaptation of a program to calculate Green's function.
Comput. Phys. Commun. 23(1981)233
Rountree, S.P. AAJI_v1_0 - NIEM ASYM3
A general program to calculate atomic continuum processes using the NIEM method.
Comput. Phys. Commun. 23(1981)233
Rountree, S.P. AAJH_v1_0 - NIEM NIES2
A general program to calculate atomic continuum processes using the NIEM method.
Comput. Phys. Commun. 23(1981)233
Rountree, S.P. AAJG_v1_0 - NIEM POTC1
A general program to calculate atomic continuum processes using the NIEM method.
Comput. Phys. Commun. 23(1981)233
Rous, P.J. ABHN_v1_0 - TLEED1
Tensor LEED I: a technique for high speed surface structure determination by low energy electron diffraction. TLEED1.
Comput. Phys. Commun. 54(1989)137
Rous, P.J. ABHO_v1_0 - TLEED2
Tensor LEED II: a technique for high speed surface structure determination by low energy electron diffraction. TLEED2.
Comput. Phys. Commun. 54(1989)157
Rouse Jr., R.J. ABPG_v2_0 - THDST
A program for calculating gamma-gamma directional correlation coefficients and angular distribution coefficients for gamma rays of mixed multipolarities from partially aligned nuclei.
Comput. Phys. Commun. 15(1978)107
Rousset, S. ABVS_v1_0 - ERATO
ERATO stability code.
Comput. Phys. Commun. 21(1981)323
Routti, J.T. ABQO_v1_0 - SAMPO80
SAMPO80: minicomputer program for gamma spectrum analysis with nuclide identification.
Comput. Phys. Commun. 24(1981)11
Routti, J.T. ABQO_v1_0 - 0001PDP-11 VERSION OF SAMPO80
SAMPO80: minicomputer program for gamma spectrum analysis with nuclide identification.
Comput. Phys. Commun. 24(1981)11
Routti, J.T. AAUH_v1_0 - FLUKA
Monte Carlo programs for calculating three-dimensional high-energy (50 MeV-500GeV) hadron cascades in matter.
Comput. Phys. Commun. 7(1974)327
Routti, J.T. AAUH_v1_0 - 0001TRANKA FOR DEEP PENETRATION
Monte Carlo programs for calculating three-dimensional high-energy (50 MeV-500GeV) hadron cascades in matter.
Comput. Phys. Commun. 7(1974)327
Routti, J.T. AAVE_v1_0 - SPALL
Fortran program SPALL for computing spallation reaction cross sections.
Comput. Phys. Commun. 23(1981)411
Routti, J.T. AAVD_v1_0 - LOUHI78
General purpose unfolding program LOUHI78 with linear and nonlinear regularizations.
Comput. Phys. Commun. 21(1980)119
Rowan, W. L. AEKU_v1_0 - ALCBEAM
ALCBEAM - neutral beam formation and propagation code for beam based plasma diagnostics.
Comput. Phys. Commun. 183(2012)669
Rowe, D.J. AECY_v1_0 - GammaHarmonic
Construction of SO(5) ⊃ SO(3) spherical harmonics and Clebsch-Gordan coefficients
Comput. Phys. Commun. 180(2009)1150
Rowe, D.J. ADTN_v1_0 - SU3CGVCS
Programs for generating Clebsch-Gordan coefficients of SU(3) in SU(2) and SO(3) bases..
Comput. Phys. Commun. 159(2004)121
Rowley, N. ADKM_v1_0 - CCFULL
A program for coupled-channels calculations with all order couplings for heavy-ion fusion reactions.
Comput. Phys. Commun. 123(1999)143
Roy, P. Deb AETB_v1_0 - JaSTA: Java Superposition T-matrix App.
Java Application for Superposition T-matrix Code to Study the Optical Properties of Cosmic Dust Aggregates
Comput. Phys. Commun. 185(2014)2369
Roy, U. ADCO_v1_0 - LEWIS
Evaluation of a general three-denominator Lewis integral.
Comput. Phys. Commun. 92(1995)277
Rubchenya, V.A. ADAI_v1_0 - DENCOM
DENCOM: code for level density calculation of deformed nuclei using a combined method.
Comput. Phys. Commun. 86(1995)129
Rubio, A. ADQX_v1_0 - octopus
octopus: a first-principles tool for excited electron-ion dynamics.
Comput. Phys. Commun. 151(2003)60
Rubio, M. ADIW_v1_0 - AMYR 2
AMYR 2: a new version of a computer program for pair potential calculation of molecular associations.
Comput. Phys. Commun. 115(1998)87
Rubio, M.A. AEDT_v1_0 - JChainsAnalyser
JChainsAnalyser: an ImageJ-based stand-alone application for the study of magneto-rheological fluids.
Comput. Phys. Commun. 180(2009)1956
Ruchko, Leonid AELZ_v1_0 - SCTE
SCTE: An open-source Perl framework for testing equipment control and data acquisition
Comput. Phys. Commun. 183(2012)1511
Ruden, W.D. AAOZ_v1_0 - CARLO
A Monte Carlo calculation of the dissociation of fast H2+ ions traversing thin carbon foils.
Comput. Phys. Commun. 28(1983)355
Ruder, H. ABHM_v1_0 - GLE2000
The ephemeris program GLE2000.
Comput. Phys. Commun. 54(1989)167
Rudge, M.R.H. ACCV_v1_0 - MRVAC
MRVAC: a variational correction method for solving differential equations with r**-n coupling.
Comput. Phys. Commun. 34(1984)187
Rudnicki-Bujnowski, G. ACWL_v1_0 - CLEBSCH-GORDAN EXPLICIT FORMULAS
Explicit formulas for Clebsch-Gordan coefficients.
Comput. Phys. Commun. 10(1975)245
Ruffoni, M.P. AEOW_v1_0 - FAST: The FTS Atomic Spectrum Tool
The FTS Atomic Spectrum Tool (FAST) for rapid analysis of line spectra
Comput. Phys. Commun. 184(2013)1770
Ruhter, W.D. ABPG_v1_0 - ANGCOR
A program for calculating gamma-gamma directional correlation coefficients and mixing ratios.
Comput. Phys. Commun. 11(1976)75
Rummel, A. ADFG_v1_0 - sphnucFEM.cc
Application of finite element methods in relativistic mean-field theory: spherical nucleus.
Comput. Phys. Commun. 101(1997)75
Rumyantsev, L. ADXK_v1_1 - SANC
SANCnews: Sector ffbb
Comput. Phys. Commun. 177(2007)738
Rundgren, J. ACKR_v1_0 - ELECTRONS REFLECTED BY SURFACE
A program for calculation of the reflection and transmission of electrons through a surface potential barrier.
Comput. Phys. Commun. 19(1980)263
Rundgren, J. ACKG_v1_0 - LEED BEAM-SYMMETRIZED
Symmetrization and calculation of LEED intensity patterns.
Comput. Phys. Commun. 9(1975)312
Rundgren, J. ACKE_v1_0 - LEED BY LAYERS AND PERTURBATION
LEED intensity curves by the layer-by-layer method and perturbation calculation.
Comput. Phys. Commun. 7(1974)369
Rupp, B. ACBV_v1_0 - SEXIE
SEXIE: a microcomputer program for the calculation of coordination shells and geometries.
Comput. Phys. Commun. 67(1992)543
Rupp, B. ACBV_v2_0 - SEXIE 3.0
SEXIE 3.0: An updated computer program for the calculation of coordination shells and geometries.
Comput. Phys. Commun. 82(1994)23
Rupp, R.A. ACGA_v1_0 - DYNHOLO
Dynamical holographic storage in photorefractive crystals.
Comput. Phys. Commun. 69(1992)187
Russo, P. AEFA_v2_0 - ROOT
ROOT - A C++ Framework for Petabyte Data Storage, Statistical Analysis and Visualization
Comput. Phys. Commun. 182(2011)1384
Russo, Paul AEFA_v1_0 - ROOT
ROOT - A C++ Framework for Petabyte Data Storage, Statistical Analysis and Visualization
Comput. Phys. Commun. 180(2009)2499
Russo, S.P. AEAO_v2_0 - HRMC version 2.0
HRMC_2.0: Hybrid Reverse Monte Carlo method with silicon, carbon and germanium potentials
Comput. Phys. Commun. 184(2013)1946
Russo, S. P. AEAO_v2_1 - HRMC version 2.1
HRMC_2.1: Hybrid Reverse Monte Carlo method with silicon, carbon, germanium and silicon carbide potentials
Comput. Phys. Commun. 185(2014)1854
Rusu, M.V. AEEG_v1_0 - Fractal Analysis v01
Visual tool for estimating the fractal dimension of images
Comput. Phys. Commun. 180(2009)1999
Rutherford, P.H. ABBS_v1_0 - BALDUR
BALDUR: a one-dimensional plasma transport code.
Comput. Phys. Commun. 49(1988)399
Rybczynski, Maciej AEBS_v1_0 - GLISSANDO
GLISSANDO: GLauber Initial-State Simulation AND mOre...
Comput. Phys. Commun. 180(2009)69
Rybczyński, Maciej AEBS_v2_0 - GLISSANDO 2 ver. 2.702
GLISSANDO 2: GLauber Initial-State Simulation AND mOre..., ver. 2
Comput. Phys. Commun. 185(2014)1759
Rybicki, F. ABOC_v1_0 - COULOM
Coulomb functions for complex energies.
Comput. Phys. Commun. 1(1969)25
Rybicki, F. ABOC_v1_0 - 000A CORRECTION 18/03/72
Coulomb functions for complex energies. (C.P.C. 1(1969)25).
Comput. Phys. Commun. 3(1972)276
Rybicki, F. ABOH_v1_0 - DWBA-VENUS
Distorted wave Born approximation for nuclear reactions.
Comput. Phys. Commun. 2(1971)94
Rybicki, F. ABOH_v1_0 - 000A CORRECTION 01/03/72
Distorted wave Born approximation for nuclear reactions. (C.P.C. 2(1971)94).
Comput. Phys. Commun. 3(1972)275
Rycerz, Z.A. ABRW_v1_0 - MDPYRS1
Molecular dynamics simulation program of order N for condensed matter. I. MDPYRS1: scalar pyramid, short-range interactions.
Comput. Phys. Commun. 60(1990)53
Rycerz, Z.A. ABZC_v1_0 - MDSPNL
Molecular dynamics program of order N for simulation of condensed matter systems II. MDSPNL: pyramid with neighbour list, short-range interactions.
Comput. Phys. Commun. 61(1990)361
Rycerz, Z.A. ABTQ_v1_0 - MDSLAB1
Vectorized program of order N for molecular dynamics simulation of condensed matter. II. MDSLAB1: slab, short-range interactions.
Comput. Phys. Commun. 62(1991)145
Rycerz, Z.A. ABTP_v1_0 - MDPYRV1
Vectorized program of order N for molecular dynamics simulation of condensed matter. I. MDPYRV1: vector pyramid, short-range interactions.
Comput. Phys. Commun. 62(1991)125
Rykhlinskaya, K. ADUH_v2_0 - BETHE
Generation of molecular symmetry orbitals for the point and double groups
Comput. Phys. Commun. 171(2005)119
Rykhlinskaya, K. ADUH_v3_0 - BETHE
Generation of Clebsch-Gordan coefficients for the point and double groups
Comput. Phys. Commun. 174(2006)903
Ryklinskaya, K. ADUH_v1_0 - BETHE.
Use of group theory for the analysis of vibrational spectra.
Comput. Phys. Commun. 162(2004)124
Rynefors, K. AAOA_v1_0 - UNIMOL
UNIMOL: a program for Monte Carlo simulation of RRKM unimolecular decomposition in molecular beam experiments.
Comput. Phys. Commun. 27(1982)201
Rypl, R. AENL_v1_0 - spirrid
Using Python for scientific computing: efficient and flexible evaluation of the statistical characteristics of functions with multivariate random inputs
Comput. Phys. Commun. 184(2013)414
Rysavy, M. ACEH_v1_0 - ERIKA
ERIKA: a program for the decomposition of line spectra.
Comput. Phys. Commun. 29(1983)171
Rysavy, M. AAXU_v1_0 - MISHA
MISHA: a system for calculations with arbitrary arithmetic precision.
Comput. Phys. Commun. 47(1987)351
Rysavy, M. ABGS_v1_0 - CFIT
A computer program for determination of nuclear parameters from internal conversion experiments.
Comput. Phys. Commun. 19(1980)93
Rysavy, M. AAPE_v1_0 - GISP
GISP: Gauss-integration subroutine pack.
Comput. Phys. Commun. 32(1984)191
Ryskin, M. ADEG_v1_0 - DIPSI version 2.4
DIPSI, a Monte Carlo generator for elastic vector meson production in charged lepton-proton scattering.
Comput. Phys. Commun. 100(1997)195
Rzehak, H. ADKT_v2_0 - FeynHiggs v2.6.5
FeynHiggs: a program for the calculation of MSSM Higgs-boson observables - Version 2.6.5.
Comput. Phys. Commun. 180(2009)1426