Programs in Physics & Physical Chemistry
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Programs in Physics & Physical Chemistry |
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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 |
| Radtke, T. | ADWE_v5_0 - FEYNMAN Simulation of n-qubit quantum systems V. Quantum measurements Comput. Phys. Commun. 181(2010)440 |
| 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_v3_0 - FEYNMAN Simulation of n-qubit quantum systems III. Quantum operations Comput. Phys. Commun. 176(2007)617 |
| 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_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. | AAKD_v1_0 - LEVEL Calculation of atomic energy level values. Comput. Phys. Commun. 3(1972)9 |
| Radziemski Jr., L.J. | AAKE_v1_0 - CALOR Wave number calculation from least-squares level values. Comput. Phys. Commun. 3(1972)19 |
| 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_v1_0 - SHARE, October 2004, version 1.2 SHARE: Statistical Hadronization with Resonances Comput. Phys. Commun. 167(2005)229 |
| Rafelski, J. | ADVD_v2_0 - SHAREv2 SHAREv2: fluctuations and a comprehensive treatment of decay feed-down Comput. Phys. Commun. 175(2006)635 |
| 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. | 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 |
| 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. | ADKW_v1_0 - ZEAL ZEAL: a mathematical software package for computing zeros of analytic functions. Comput. Phys. Commun. 124(2000)212 |
| 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_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. | 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 |
| 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 |
| 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 |
| 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. | 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. | 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. | 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. | 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. | 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 |
| 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. | 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 |
| 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 |
| 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. | AABY_v1_0 - TITEL TITEL: a letter generating program. Comput. Phys. Commun. 36(1985)433 |
| 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. | 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. | 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. | 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 |
| 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 |
| 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. | 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. | 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. | AAXO_v1_0 - CANONIK PASCAL programs for identification of lie algebras, part III: Levi decomposition and canonical basis. Comput. Phys. Commun. 46(1987)311 |
| 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. | 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 |
| Randrup, J. | AALV_v1_0 - FREESCO FREESCO: statistical event generator for nuclear collisions. Comput. Phys. Commun. 42(1986)385 |
| Randrup, J. | ACHA_v1_0 - SOS SOS: sequential or simultaneous nuclear multifragmentation. Comput. Phys. Commun. 70(1992)92 |
| 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. | ABLN_v1_0 - SPINORP Calculation of QED graphs with spinor technique. Comput. Phys. Commun. 56(1990)385 |
| 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. | 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 |
| 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. | 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 |
| Raseev, G. | ACZS_v1_0 - ELECTRON MOLECULE SCATTERING Electron scattering by closed or open shell diatomic molecules. Comput. Phys. Commun. 20(1980)275 |
| Rashmi-Rekha | ACEF_v1_0 - TCOI Two centre overlap integrals of numerical wavefunctions. Comput. Phys. Commun. 29(1983)87 |
| 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, 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, Johan | AEFI_v1_1 - 2HDMC 2HDMC - Two-Higgs-Doublet Model Calculator Comput. Phys. Commun. 181(2010)833 |
| Rathsman, Johan | AEFI_v1_0 - 2HDMC 2HDMC - Two-Higgs-Doublet Model Calculator Comput. Phys. Commun. 181(2010)189 |
| 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. | ABDH_v1_0 - PSEUDOF A vectorized code for the pseudofermion simulation of QCD with dynamical quarks. Comput. Phys. Commun. 50(1988)395 |
| 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. | 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. | 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. | 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. | 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 |
| Reid, J.S. | AALZ_v1_0 - SPHZB86 Single-phonon X-ray scattering. Comput. Phys. Commun. 42(1986)417 |
| Reid, J.S. | AADC_v1_0 - NPHZB84 Multiphonon X-ray scattering. Comput. Phys. Commun. 38(1985)43 |
| Reid, J.S. | ACLK_v1_0 - LAUEOR Laue crystallographic orientation with a fixed detector. Comput. Phys. Commun. 75(1993)259 |
| Reid, J.S. | ABJK_v1_0 - DIANA88 Quasi-elastic x-ray scattering divergence analysis calculation. Comput. Phys. Commun. 55(1989)91 |
| Reid, J.S. | ABJB_v1_0 - SYNCHR88 Synchrotron radiation flux at experimental stations. Comput. Phys. Commun. 54(1989)307 |
| Reid, J.S. | AATZ_v1_0 - DWB87 Harmonic Debye-Waller factors for cubic materials. Comput. Phys. Commun. 46(1987)141 |
| 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 |
| 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. | 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. | AEJQ_v1_0 - spinney spinney: A Form Library for Helicity Spinors Comput. Phys. Commun. 182(2011)2368 |
| 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 |
| Reiter, T. | AEGF_v1_0 - haggies Optimising Code Generation with haggies Comput. Phys. Commun. 181(2010)1301 |
| 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. | ADPU_v1_0 - tdhpl version 1.0, release 1 Numerical evaluation of two-dimensional harmonic polylogarithms. Comput. Phys. Commun. 144(2002)200 |
| 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, 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 |
| 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. | 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. | 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, 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. | 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. | 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. | 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, 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. | 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. | 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, 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. | 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. | 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. | 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. | 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, 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 |
| 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. | 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. | 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. | 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. | 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. | 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. | 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_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 |
| 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 |
| Ringhofer, K.H. | ADDD_v1_0 - TWM Modelling of two wave mixing experiments in sillenite crystals. Comput. Phys. Commun. 96(1996)61 |
| Ringhofer, K.H. | ACGA_v1_0 - DYNHOLO Dynamical holographic storage in photorefractive crystals. Comput. Phys. Commun. 69(1992)187 |
| 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. | AADU_v1_0 - FD, FDG, FDH Generalized Fermi-Dirac integrals - FD, FDG, FDH. Comput. Phys. Commun. 39(1986)181 |
| 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. | 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 |
| Ritley, K.A. | ADOB_v1_0 - DataScan DataScan: an extensible program for image analysis in Java. Comput. Phys. Commun. 137(2001)300 |
| 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 |
| 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. | 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. | 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 |
| 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. | 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. | 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. | 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. | AAHB_v1_0 - RMATRX STG2 A general program to calculate atomic continuum processes using the R- matrix method. Comput. Phys. Commun. 8(1974)149 |
| 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. | 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. | 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. | 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. | ACQS_v1_0 - NUMERICAL ORBITAL FUNCTIONS A program to generate numerical orbital functions. Comput. Phys. Commun. 1(1970)457 |
| 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 |
| Roberto, V. | AAXR_v1_0 - UNIDFT UNIDFT: a package of optimized discrete Fourier transforms. Comput. Phys. Commun. 47(1987)113 |
| 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. | 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, 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_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. | 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, 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.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.V. | ABUT_v1_0 - ATHENE 1 ATHENE 1: a one-dimensional equilibrium-diffusion code. Comput. Phys. Commun. 14(1978)423 |
| Roberts, K.V. | ABVS_v1_0 - ERATO ERATO stability code. Comput. Phys. Commun. 21(1981)323 |
| 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. | ABUF_v2_0 - OLYMPUS FOR IBM 370/165 OLYMPUS and preprocessor package for an IBM 370/165. Comput. Phys. Commun. 9(1975)51 |
| 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. | 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. | 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. | ABUI_v1_0 - LEDGER OLYMPUS restart facilities. Comput. Phys. Commun. 8(1974)123 |
| 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, 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. | 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 |
| 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. | 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. | 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. | ABVF_v1_0 - COLASE COLASE: a CO-N2-He laser kinetics code. Comput. Phys. Commun. 20(1980)373 |
| 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_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. | ADNJ_v1_0 - OMEGA OMEGA code: calculation of the geometrical parameters of detection systems. Comput. Phys. Commun. 135(2001)190 |
| 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_v1_0 - DENCOM DENCOM: code for level density calculation of deformed nuclei using a combined method. Comput. Phys. Commun. 86(1995)129 |
| 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, O. | ADQC_v1_0 - MCEF The MCEF code for nuclear evaporation and fission calculations. Comput. Phys. Commun. 145(2002)385 |
| Rodriguez, O. | ADKF_v1_0 - BARRIER BARRIER code: calculation of fission barriers. Comput. Phys. Commun. 120(1999)57 |
| 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-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 |
| 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_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, 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, 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_v1_0 - SUSY_FLAVOR SUSY_FLAVOR : a computational tool for FCNC and CP-violating processes in the MSSM Comput. Phys. Commun. 181(2010)2180 |
| 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 |
| 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. | ACGS_v1_0 - TRSS TRSS: a new version of program TRS for a different geometry. Comput. Phys. Commun. 69(1992)369 |
| 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 |
| 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. | ADUV_v1_0 - LINA01 LINA01: A REDUCE program for the normalization of polynomial Hamiltonians Comput. Phys. Commun. 166(2005)66 |
| Rostovtsev, V.A. | ADBW_v1_0 - GITA GITA: a REDUCE program for the normalization of polynomial Hamiltonians. Comput. Phys. Commun. 90(1995)355 |
| 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. | 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. | 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. | 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. | 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 |
| 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 |
| 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, 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. | 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 |
| 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 |
| 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, B. | ACBV_v1_0 - SEXIE SEXIE: a microcomputer program for the calculation of coordination shells and geometries. Comput. Phys. Commun. 67(1992)543 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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. | AAXU_v1_0 - MISHA MISHA: a system for calculations with arbitrary arithmetic precision. Comput. Phys. Commun. 47(1987)351 |
| Rysavy, M. | AAPE_v1_0 - GISP GISP: Gauss-integration subroutine pack. Comput. Phys. Commun. 32(1984)191 |
| 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. | ACEH_v1_0 - ERIKA ERIKA: a program for the decomposition of line spectra. Comput. Phys. Commun. 29(1983)171 |
| 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 |
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