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AUTHOR - L PROGRAMS
Laaksonen, A. AALR_v1_0 - MCMOLDYN/H2O
Computer simulation package for liquids and solids with polar interactions. I. MCMOLDYN/H2O: aqueous systems.
Comput. Phys. Commun. 42(1986)271
Laaksonen, A. ADLW_v1_0 - M.DynaMix
M.DynaMix - a scalable portable parallel MD simulation package for arbitrary molecular mixtures.
Comput. Phys. Commun. 128(2000)565
Laaksonen, L. ADEB_v1_0 - 2dhf
A numerical Hartree-Fock program for diatomic molecules.
Comput. Phys. Commun. 98(1996)346
Labarthe, J.J. AAKW_v1_0 - EDD
III. Analytic approximations of radial orbitals for multiconfigurational Hartree-Fock computations.
Comput. Phys. Commun. 16(1979)311
Labarthe, J.J. AAKW_v1_0 - 0001 QFO
IV. Approximation of numerical orbitals by Slater functions.
Comput. Phys. Commun. 16(1979)325
Labarthe, J.J. AAKV_v1_0 - EXCGH
II. Generator of atomic excited terms from angular considerations.
Comput. Phys. Commun. 16(1979)301
Labarthe, J.J. AAKU_v1_0 - TERM
I. Generator of determinantal non-relativistic atomic states from spectroscopic notation. Computation of matrix elements.
Comput. Phys. Commun. 16(1979)285
Lacker, H. AEID_v1_0 - Hathor
- HATHOR - HAdronic Top and Heavy quarks crOss section calculatoR
Comput. Phys. Commun. 182(2011)1034
Lado, F. AADS_v1_0 - DUMBELL
DUMBELL: a program to calculate the structure and thermodynamics of a classical fluid of hard, homonuclear diatomic molecules.
Comput. Phys. Commun. 39(1986)133
Lafebre, Sven AEPK_v1_0 - Photospline
Penalized Splines for Smooth Representation of High-dimensional Monte Carlo Datasets
Comput. Phys. Commun. 184(2013)2214
Lafoucriere, J. ABOL_v1_0 - 1PSHELL SU3 FRACTIONAL PARENTAGE
SU3 fractional parentage in the 1p-shell.
Comput. Phys. Commun. 2(1971)420
Laganà, Antonio AECL_v1_0 - CYLWAVE
A program for performing exact quantum dynamics calculations using cylindrical polar coordinates: a nanotube application
Comput. Phys. Commun. 180(2009)459
Lagaris, I.E. AAXW_v4_0 - MERLIN-3.1.1
MERLIN-3.1.1 A new version of the Merlin optimization environment.
Comput. Phys. Commun. 159(2004)70
Lagaris, I.E. AEAR_v1_0 - GenMin
GenMin: An enhanced genetic algorithm for global optimization
Comput. Phys. Commun. 178(2008)843
Lagaris, I.E. ADSU_v1_0 - PANMIN
PANMIN: sequential and parallel global optimization procedures with a variety of options for the local search strategy.
Comput. Phys. Commun. 159(2004)63
Lagaris, I.E. AAXW_v3_0 - MERLIN-3.0
MERLIN-3.0, A multidimensional optimization environment.
Comput. Phys. Commun. 109(1998)227
Lagaris, I.E. AAXW_v1_0 - MERLIN
MERLIN: a portable system for multidimensional minimization.
Comput. Phys. Commun. 46(1987)401
Lagaris, I.E. ABHA_v1_0 - MCL
MCL: optimization oriented programming language.
Comput. Phys. Commun. 52(1989)223
Lagaris, I.E. AELM_v1_0 - MEMPSODE (MEMetic Particle Swarm Optimization and Differential Evolution)
MEMPSODE: A global optimization software based on hybridization of population-based algorithms and local searches
Comput. Phys. Commun. 183(2012)1139
Lagaris, I.E. ABHA_v2_0 - MCL-3.0
The MERLIN control language for strategic optimization.
Comput. Phys. Commun. 109(1998)250
Lagaris, I.E. ACNJ_v1_0 - CONVUS - HIGH ENERGY
CONVUS - an efficient package for calculating three-dimensional convolution-type of integrals.
Comput. Phys. Commun. 76(1993)80
Lagaris, I.E. AEDG_v2_0 - NDL-v2.0
NDL-v2.0: A New Version of the Numerical Differentiation Library for Parallel Architectures
Comput. Phys. Commun. 185(2014)2217
Lagaris, I. E. AEDG_v1_0 - NDL (Numerical Differentiation Library)
A Numerical Differentiation Library Exploiting Parallel Architectures
Comput. Phys. Commun. 180(2009)1404
Lagaris, I.E. ACNI_v1_0 - CONVUS - LOW ENERGY
CONVUS - an efficient package for calculating three-dimensional convolution-type of integrals.
Comput. Phys. Commun. 76(1993)80
Lagaris, I.E. AAXW_v2_0 - MERLIN-2.0 PROGRAMMABLE
MERLIN-2.0: Enhanced and programmable version.
Comput. Phys. Commun. 52(1989)241
Lagaris, I.E. AAXW_v2_0 - 0001MERLIN-2.1 DOUBLE PRECISION
MERLIN-2.1 Double precision.
Comput. Phys. Commun. 58(1990)119
Lagaris, Isaac E. ADWU_v1_0 - MinFinder
MinFinder: Locating all the local minima of a function
Comput. Phys. Commun. 174(2006)166
Lagaris, Isaac E. ADWP_v1_0 - GenPrice
Genetically Controlled Random Search: A global optimization method for continuous multidimensional functions.
Comput. Phys. Commun. 174(2006)152
Lagaris, Isaac E. ADWU_v2_0 - MinFinder v2.0
MinFinder v2.0: An improved version of MinFinder
Comput. Phys. Commun. 179(2008)614
Lagaris, Isaac E. ADXI_v1_0 - GenAnneal
GenAnneal: Genetically modified Simulated Annealing
Comput. Phys. Commun. 174(2006)846
Lai, Hung-Liang AEOX_v1_0 - MEKS 1.0
MEKS: a program for computation of inclusive jet cross sections at hadron colliders
Comput. Phys. Commun. 184(2013)1626
Lai, S.-T. ACVF_v1_0 - HOTPOT
One-dimensional Schrodinger equation in the harmonic oscillator basis with various potentials.
Comput. Phys. Commun. 82(1994)221
Lai, S.-T. ACHW_v1_0 - W9J
Exact computation of the 9-j symbols.
Comput. Phys. Commun. 70(1992)544
Laina, A. ADHX_v1_0 - xfey
Xfey, a Feynman diagram editor.
Comput. Phys. Commun. 111(1998)217
Laio, A. AEQD_v1_0 - BACHSCORE
BACHSCORE. A tool for evaluating efficiently and reliably the quality of large sets of protein structures
Comput. Phys. Commun. 184(2013)2862
Laio, Alessandro AEKH_v1_0 - METAGUI
METAGUI. A VMD Interface for Analyzing Metadynamics and Molecular Dynamics Simulations.
Comput. Phys. Commun. 183(2012)203
Lakshmanan, T.S. ACIA_v1_0 - ELECTROTRANSPORT SIMULATION
Simulation of chemical profiles during electrotransport.
Comput. Phys. Commun. 5(1973)430
Lakshmi Narayan, K. ADBM_v1_0 - MIKROGRAF
Computer modelling of grain microstructure in three dimensions.
Comput. Phys. Commun. 93(1996)136
Lalazissis, G.A. 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
Lamarche, F. ABRH_v1_0 - CYLSPHER
Evaluation of the volume of intersection of a sphere with a cylinder by elliptic integrals.
Comput. Phys. Commun. 59(1990)359
Lambert, Dean AEKY_v1_0 - TIM
TIM, a ray-tracing program for METATOY research and its dissemination
Comput. Phys. Commun. 183(2012)711
Lambert, M. ABGI_v1_0 - PROJ
A nuclear Hartree-Fock intrinsic wavefunction projection program.
Comput. Phys. Commun. 4(1972)239
Lamberti, C. ADCM_v1_0 - BANDSTRAIN
Interface simulation of strained and non abrupt III-V quantum wells. Part 1: band profile calculation.
Comput. Phys. Commun. 93(1996)53
Lamberti, C. ADCN_v1_0 - PLSIMUL
Interface simulation of strained and non abrupt III-V quantum wells. Part 2: energy level calculation versus experimental data.
Comput. Phys. Commun. 93(1996)82
Lamberti, C. ACJL_v1_0 - ASYMGRAD
MINUIT subroutine for spectra deconvolution.
Comput. Phys. Commun. 74(1993)119
Lamberti, L. 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
Lambin, Ph. ABTI_v1_0 - HREELS of multilayers
Computation of the surface electron-energy-loss spectrum in specular geometry for an arbitrary plane-stratified medium.
Comput. Phys. Commun. 60(1990)351
Lamotte, Jean-Luc AEGQ_v1_0 - CADNA_C
CADNA_C: a version of CADNA for use with C or C++ programs
Comput. Phys. Commun. 181(2010)1925
Lamotte, Jean-Luc AEAT_v1_1 - CADNA
A new version of the CADNA library for estimating round-off error propagation in Fortran programs
Comput. Phys. Commun. 181(2010)1927
Lampoudi, Sotiria AEEK_v1_0 - TiReX
TiReX: Replica-exchange molecular dynamics using TINKER
Comput. Phys. Commun. 180(2009)2013
Lan, V.K. 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
Lan, V.K. AALA_v1_0 - STOEX
Errors in the three CPC versions of the program to calculate the single centre expansion of the electron diatomic-molecule static potential.
Comput. Phys. Commun. 41(1986)181
Lan, V.K. 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
Lan, V.K. 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
Lan, V.K. ACQW_v3_0 - 000A CORRECTION 28/01/86
Errors in the three CPC versions of the program to calculate the single centre expansion of the electron diatomic-molecule static potential. (C.P.C. 20(1980)267).
Comput. Phys. Commun. 41(1986)179
Lan, V.K. ACQW_v3_0 - 0001 PARAMETRIZED DIMENSIONS
Errors in the three CPC versions of the program to calculate the single centre expansion of the electron diatomic-molecule static potential.
Comput. Phys. Commun. 41(1986)179
Landau, R.H. ADHA_v1_0 - PiN
PiN: Computation of pion-nucleon scattering and bound states with the color dielectric quark model.
Comput. Phys. Commun. 108(1998)75
Landau, R.H. ABDD_v1_0 - LPOTp
LPOTp: nucleon elastic-scattering from spin 0 and 1/2 nuclei in momentum space.
Comput. Phys. Commun. 52(1988)141
Landau, R.H. AAVL_v1_0 - LPOTT
LPOTT: pion and kaon elastic scattering from spin 1/2 nuclei in momentum space.
Comput. Phys. Commun. 28(1982)109
Landowne, S. ABFM_v1_0 - CCDEF
CCDEF: a simplified coupled channel code for fusion cross sections including static nuclear deformations.
Comput. Phys. Commun. 54(1989)409
Landowne, S. AATM_v1_0 - CCFUS
CCFUS: a simplified coupled-channel code for calculation of fusion cross sections in heavy-ion reactions.
Comput. Phys. Commun. 46(1987)187
Lang, C.B. 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
Lang, J. ABGA_v1_0 - NONLINEAR LEAST SQUARES FIT
A procedure for nonlinear least squares refinement in adverse practical conditions.
Comput. Phys. Commun. 2(1971)79
Lang, J. ABGA_v1_0 - 000A CORRECTION 20/11/72
A procedure for nonlinear least squares refinement in adverse practical conditions. (C.P.C. 2(1971)79).
Comput. Phys. Commun. 5(1973)308
Lang, J. ACQR_v1_0 - SYNCHROTRON RADIATION
Spectral intensity, angular distribution and polarisation of synchrotron radiation from a monoenergetic electron.
Comput. Phys. Commun. 1(1970)440
Lang, P. AEBX_v1_0 - FeynEdit
FeynEdit - a tool for drawing Feynman diagrams
Comput. Phys. Commun. 179(2008)931
Lange, O.F. AECJ_v1_0 - g-permute
g-permute: Permutation-reduced Phase Space Density Compaction
Comput. Phys. Commun. 180(2009)455
Langenfeld, U. AEID_v1_0 - Hathor
- HATHOR - HAdronic Top and Heavy quarks crOss section calculatoR
Comput. Phys. Commun. 182(2011)1034
Langer, W.D. ABBS_v1_0 - BALDUR
BALDUR: a one-dimensional plasma transport code.
Comput. Phys. Commun. 49(1988)399
Langeveld, W.G.J. ACTE_v1_0 - TWOGEN
TWOGEN: a simple Monte Carlo generator for two-photon reactions.
Comput. Phys. Commun. 79(1994)523
Langou, Julie AECO_v1_0 - ITER-REF
Accelerating Scientific Computations with Mixed Precision Algorithms
Comput. Phys. Commun. 180(2009)2526
Langou, Julien AECO_v1_0 - ITER-REF
Accelerating Scientific Computations with Mixed Precision Algorithms
Comput. Phys. Commun. 180(2009)2526
Lanier, R.G. ABPG_v1_0 - ANGCOR
A program for calculating gamma-gamma directional correlation coefficients and mixing ratios.
Comput. Phys. Commun. 11(1976)75
Lanier, R.G. 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
Lao, L.L. ABSH_v1_0 - VMOMS
VMOMS: a computer code for finding moment solutions to the Grad- Shafranov equation.
Comput. Phys. Commun. 27(1982)129
Lao, L.L. ABSH_v1_0 - 000A CORRECTION 09/05/83
VMOMS: a computer code for finding moment solutions to the Grad- Shafranov equation. (C.P.C. 27(1982)129).
Comput. Phys. Commun. 30(1983)107
Lapenta, G. ADIQ_v1_0 - SPICES1
SPICES1 - a smart-particle code for kinetic plasma simulation.
Comput. Phys. Commun. 113(1998)199
Laporta, S. AADR_v1_0 - WRAD
Programs to calculate multiple QED radiation in leptonic decays of the Z0 and W+- weak bosons.
Comput. Phys. Commun. 39(1986)127
Laporta, S. AADQ_v1_0 - ZORAD
Programs to calculate multiple QED radiation in leptonic decays of the Z0 and W+- weak bosons.
Comput. Phys. Commun. 39(1986)127
Larin, S.A. ABJQ_v1_0 - MINCER
MINCER: multiloop calculations in quantum field theory for system SCHOONSCHIP.
Comput. Phys. Commun. 55(1989)381
Larsen, S.Y. ADZH_v1_0 - KANTBP
KANTBP: A program for computing energy levels, reaction matrix and radial wave functions in the coupled-channel hyperspherical adiabatic approach
Comput. Phys. Commun. 177(2007)649
Lassig, M. ABZT_v1_0 - STRIP
Hilbert space and structure constants of descendant fields in two- dimensional conformal theories.
Comput. Phys. Commun. 66(1991)71
Lathrop, B.L. AADE_v1_0 - DEPOS
DEPOS: parametric electron energy deposition module in slabs.
Comput. Phys. Commun. 38(1985)389
Lathrop, B.L. ACCF_v1_0 - MAXWEL
MAXWEL: exact photon cross section processor for relativistic Maxwellian electrons.
Comput. Phys. Commun. 32(1984)309
Lauderdale, J.G. 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
Lauderdale, J.G. ABDY_v1_0 - VIBCI
A vibrational configuration interaction program for energies and resonance widths.
Comput. Phys. Commun. 51(1988)233
Lauderdale, J.G. 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
Launay, J.-M. ADMK_v1_0 - MOLCOL
Molcol: a program for solving atomic and molecular collision problems.
Comput. Phys. Commun. 131(2000)187
Launey, K.D. AEQG_v1_0 - sdt
Program in C for studying characteristic properties of two-body interactions in the framework of spectral distribution theory
Comput. Phys. Commun. 185(2014)254
Launey, Kristina D. AETD_v1_0 - exactPairingHS
Numerical algorithm for the standard pairing problem based on the Heine-Stieltjes correspondence and the polynomial approach
Comput. Phys. Commun. 185(2014)2714
Laursen, M.L. ABHQ_v1_0 - QUBIC
A vectorized code for the computation of the topological charge in SU(2) lattice gauge theory.
Comput. Phys. Commun. 54(1989)109
Lautenbacher, M.E. ACJW_v1_0 - TRACER
TRACER version 1.1: a MATHEMATICA package for gamma-algebra in arbitrary dimensions.
Comput. Phys. Commun. 74(1993)265
Law, M.M. ADFN_v1_0 - I-NoLLS
I-NoLLS: a program for interactive non-linear least-squares fitting of the parameters of physical models.
Comput. Phys. Commun. 102(1997)252
Law, Mark M. ADUN_v1_0 - WAVR4
New vibration-rotation code for tetraatomic molecules exhibiting wide-amplitude motion: WAVR4.
Comput. Phys. Commun. 163(2004)117
Lawrence, D.N. ABVA_v1_0 - P3M3DP
P3M3DP: the three dimensional periodic particle-particle/particle- mesh program.
Comput. Phys. Commun. 19(1980)215
Lazic, Predrag AEFM_v1_0 - JuNoLo
JuNoLo - Jülich Non Local code for parallel post-processing evaluation of vdW-DF correlation energy
Comput. Phys. Commun. 181(2010)371
Lea, S.M. ABQE_v1_0 - DXS1
Differential cross sections for electric quadrupole Coulomb excitation I.
Comput. Phys. Commun. 3(1972)118
Leander, G.A. ABBF_v1_0 - GAMBLE AND GAMANA
Simulation of nuclear quasicontinuum gamma-ray spectra.
Comput. Phys. Commun. 47(1987)311
Lechner, Christiane ADXS_v1_0 - Kranc
Kranc: a Mathematica package to generate numerical codes for tensorial evolution equations
Comput. Phys. Commun. 174(2006)983
Le Diberder, F. ACLR_v1_0 - FERMISV
An electroweak Monte Carlo for four fermion production.
Comput. Phys. Commun. 75(1993)191
Le Dourneuf, M. 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
Le Dourneuf, M. AALA_v1_0 - STOEX
Errors in the three CPC versions of the program to calculate the single centre expansion of the electron diatomic-molecule static potential.
Comput. Phys. Commun. 41(1986)181
Le Dourneuf, M. 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
Le Dourneuf, M. 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
Le Dourneuf, M. ACQW_v3_0 - 000A CORRECTION 28/01/86
Errors in the three CPC versions of the program to calculate the single centre expansion of the electron diatomic-molecule static potential. (C.P.C. 20(1980)267).
Comput. Phys. Commun. 41(1986)179
Le Dourneuf, M. ACQW_v3_0 - 0001 PARAMETRIZED DIMENSIONS
Errors in the three CPC versions of the program to calculate the single centre expansion of the electron diatomic-molecule static potential.
Comput. Phys. Commun. 41(1986)179
Ledoux, V. AEON_v1_0 - MATCAS
Automatic computation of quantum-mechanical bound states and wavefunctions
Comput. Phys. Commun. 184(2013)1287
Lee, D.K. AARP_v1_0 - BWIRE
Magnetic field, vector potential and their derivatives due to currents in closed polygons of wire.
Comput. Phys. Commun. 25(1982)181
Lee, Frank X. AEJA_v1_0 - MathQCDSR
MathQCDSR: a Mathematica package for QCD sum rules calculations
Comput. Phys. Commun. 182(2011)1721
Lee, H.C. AEEN_v1_0 - Ganga
Ganga: a tool for computational-task management and easy access to Grid resources
Comput. Phys. Commun. 180(2009)2303
Lee, J.S. ADSR_v3_0 - CPsuperH2.3
CPsuperH2.3: an Updated Tool for Phenomenology in the MSSM with Explicit CP Violation
Comput. Phys. Commun. 184(2013)1220
Lee, J.S. ADSR_v1_0 - CPsuperH
CPsuperH: A computational tool for Higgs Phenomenology in the Minimal Supersymmetric Standard Model with explicit CP violation.
Comput. Phys. Commun. 156(2004)283
Lee, J. S. ADSR_v2_0 - CPsuperH2.0
CPsuperH2.0: an Improved Computational Tool for Higgs Phenomenology in the MSSM with Explicit CP Violation
Comput. Phys. Commun. 180(2009)312
Lee, J.S. ABDT_v1_0 - SLEIGC
Rotation-vibration eigenvalues and vectors.
Comput. Phys. Commun. 51(1988)195
Lee, JunKyu AEER_v1_0 - HASPRNG
HASPRNG: Hardware Accelerated Scalable Parallel Random Number Generators
Comput. Phys. Commun. 180(2009)2574
Lee, Shih-Chang AEJX_v1_0 - TMVA-BNN
A program for the Bayesian Neural Network in the ROOT framework
Comput. Phys. Commun. 182(2011)2655
Lee, Tonghun AEFX_v1_0 - CMIE
Characterization of Composite Nanoparticles Using an Improved Light Scattering Program for Coated Spheres
Comput. Phys. Commun. 181(2010)978
Lee, Y C AEEL_v1_0 - FILMPAR
FILMPAR: A parallel algorithm designed for the efficient and accurate computation of thin film flow on functional surfaces containing micro-structure
Comput. Phys. Commun. 180(2009)2634
Lee, Young-Su AEAK_v1_0 - wannier90
wannier90: A Tool for Obtaining Maximally-Localised Wannier Functions
Comput. Phys. Commun. 178(2008)685
Lee, Young-Su AEAK_v2_0 - wannier90
An updated version of wannier90: A Tool for Obtaining Maximally-Localised Wannier Functions
Comput. Phys. Commun. 185(2014)2309
Leeb, H. ABPP_v1_0 - GREFUL
A Green's function code for Schrodinger equations with nonlocal separable kernels.
Comput. Phys. Commun. 34(1985)271
Leetmaa, Mikael AESZ_v1_0 - KMCLib
KMCLib: A general framework for lattice kinetic Monte Carlo (KMC) simulations
Comput. Phys. Commun. 185(2014)2340
Leeuwen, Inge M. M. van AEFD_v1_0 - Chaste
Chaste: a test-driven approach to software development for biological modelling
Comput. Phys. Commun. 180(2009)2452
Lefeuvre, F. AAFV_v1_0 - MAXENTWDF
MAXENTWDF: a computer program for the maximum entropy estimation of a wave distribution function.
Comput. Phys. Commun. 40(1986)389
LeGore, M.A. ACCE_v1_0 - REDUCED LOCAL ENERGY FOR ATOMS
Reduced local energy for atomic Hartree-Fock wavefunctions.
Comput. Phys. Commun. 32(1984)215
Legrand, I. AEEZ_v1_0 - MonALISA
MonALISA: An Agent Based, Dynamic Service System to Monitor, Control and Optimize Distributed Systems
Comput. Phys. Commun. 180(2009)2472
Lehmann, Jörg AEKD_v1_0 - libCreme
libCreme: An optimization library for evaluating convex-roof entanglement measures
Comput. Phys. Commun. 183(2012)155
Lehner, D. 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
Lehto, M.H. ACTE_v1_0 - TWOGEN
TWOGEN: a simple Monte Carlo generator for two-photon reactions.
Comput. Phys. Commun. 79(1994)523
Leike, A. 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
Leitner, D.M. ABDV_v1_0 - OS2D
Particles-on-a-sphere method for computing the rotational-vibrational spectrum of H2O.
Comput. Phys. Commun. 51(1988)207
Leitner, D.M. ABDU_v1_0 - SP2D
Particles-on-a-sphere method for computing the rotational-vibrational spectrum of H2O.
Comput. Phys. Commun. 51(1988)207
Lejeune, A. ABGC_v1_0 - BRODY-MOSHINSKY BRACKETS
Computation of Brody-Moshinsky brackets.
Comput. Phys. Commun. 2(1971)231
Lemoine, D. ADOF_v1_0 - ERWP
Quantum wave packet approach to the Eley-Rideal reactive scattering between a gas phase atom and an adsorbate.
Comput. Phys. Commun. 137(2001)415
Lemoine, D. ADDR_v1_0 - FBWPSURF
Nonreactive atom/molecule-surface scattering within the finite basis wave packet method.
Comput. Phys. Commun. 97(1996)331
Lemoine, D. ADEX_v1_0 - HODBT
Optimal cylindrical and spherical Bessel transforms satisfying bound state boundary conditions.
Comput. Phys. Commun. 99(1997)297
Lemont, S. AAHJ_v1_0 - CARS
CARS spectral profiles for homonuclear diatomic molecules.
Comput. Phys. Commun. 16(1978)73
Lena, T. ABOQ_v1_0 - COULOM FOR REAL ENERGY
Coulomb functions in entire (eta,rho) - plane.
Comput. Phys. Commun. 3(1972)73
Lenhart, K.G. AAEB_v1_0 - INTEL
Numerical fits for the geomagnetic shell parameter.
Comput. Phys. Commun. 3(1972)36
Leopoldini, Monica AERK_v1_0 - MolSOC v0.1
MolSOC: A Spin-Orbit Coupling Code
Comput. Phys. Commun. 185(2014)676
Leovey, H. AERJ_v1_0 - qar-0.1
Quasi-Monte Carlo methods for lattice systems: a first look
Comput. Phys. Commun. 185(2014)948
Leriche, M. ACXA_v1_0 - AFER
Calculation of the energy response of a spectrometer.
Comput. Phys. Commun. 12(1976)231
Leroux, S. AEEU_v1_0 - ABINIT
ABINIT : first-principles approach to material and nanosystem properties.
Comput. Phys. Commun. 180(2009)2582
Leroy, C. ABRH_v1_0 - CYLSPHER
Evaluation of the volume of intersection of a sphere with a cylinder by elliptic integrals.
Comput. Phys. Commun. 59(1990)359
Le Roy, R.J. ABHC_v1_0 - BCONT
Bound -> continuum intensities: a computer program for calculating absorption coefficients, emission intensities or (golden rule) predissociation rates.
Comput. Phys. Commun. 52(1989)383
Leschber, Y. ABFO_v1_0 - ROTXSU3
Quantum rotor and its SU(3) realization.
Comput. Phys. Commun. 52(1988)71
Leschber, Y. ABLJ_v1_0 - UNTOU3
Representations of U(3) in U(N).
Comput. Phys. Commun. 56(1989)279
Le Sueur, C.R. ACNF_v1_0 - DIPJ0DVR
DVR3D: programs for fully pointwise calculation of vibrational spectra.
Comput. Phys. Commun. 75(1993)379
Le Sueur, C.R. ABJX_v2_0 - SELECT
TRIATOM: for the calculaton of ro-vibrational spectra of triatomic molecules.
Comput. Phys. Commun. 75(1993)339
Le Sueur, C.R. ACNE_v1_0 - DVR3D
DVR3D: programs for fully pointwise calculation of vibrational spectra.
Comput. Phys. Commun. 75(1993)379
Le Sueur, C.R. ABJZ_v2_0 - DIPOLE
TRIATOM: for the calculation of ro-vibrational spectra of triatomic molecules.
Comput. Phys. Commun. 75(1993)339
Le Sueur, C.R. ABJW_v2_0 - TRIATOM
TRIATOM: for the calculaton of ro-vibrational spectra of triatomic molecules.
Comput. Phys. Commun. 75(1993)339
Le Sueur, C.R. ABLA_v2_0 - SPECTRA
TRIATOM: for the calculation of ro-vibrational spectra of triatomic molecules.
Comput. Phys. Commun. 75(1993)339
Le Sueur, C.R. ABJY_v2_0 - ROTLEVD
TRIATOM: for the calculation of ro-vibrational spectra of triatomic molecules.
Comput. Phys. Commun. 75(1993)339
Letessier, J. ADVD_v2_0 - SHAREv2
SHAREv2: fluctuations and a comprehensive treatment of decay feed-down
Comput. Phys. Commun. 175(2006)635
Letessier, J. ADVD_v1_0 - SHARE, October 2004, version 1.2
SHARE: Statistical Hadronization with Resonances
Comput. Phys. Commun. 167(2005)229
Letessier, J. ADVD_v3_0 - SHARE with CHARM
SHARE with CHARM
Comput. Phys. Commun. 185(2014)2056
Lethbridge, Zoe A.D. AEHB_v1_0 - ElAM4.1
ElAM: A computer program for the analysis and representation of anisotropic elastic properties
Comput. Phys. Commun. 181(2010)2102
Leung, C.M. AAEJ_v1_0 - DUSTCD
DUSTCD: a radiative transport code for spherically symmetric dust clouds.
Comput. Phys. Commun. 28(1983)337
Leung, C.M. AAEJ_v1_0 - 000A CORRECTION 31/7/84
DUSTCD: a radiative transport code for spherically symmetric dust clouds. (C.P.C. 28(1983)337).
Comput. Phys. Commun. 34(1984)223
Leung, C.M. AAEJ_v2_0 - CSDUST3
CSDUST3: a radiation transport code for a dusty medium with 1-D planar, spherical or cylindrical geometry.
Comput. Phys. Commun. 48(1988)271
Leutz, R.K. ACKL_v1_0 - ANISCO
Computation of the anisotropic cubic elastic Green's tensor function and the elastic energy coefficients of point defects in crystals.
Comput. Phys. Commun. 11(1976)339
Levendis, D.C. AADZ_v1_0 - ORIENT
Simulation of molecular reorientation in crystals.
Comput. Phys. Commun. 39(1986)221
Levi, A.R. 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
Levine, M.J.S. ABLR_v1_0 - FEYNMAN
A LaTeX graphics routine for drawing Feynman diagrams.
Comput. Phys. Commun. 58(1990)181
Levine, Zachary H. ADYW_v1_0 - particleTilt
Alignment of Fiducial Marks in a Tomographic Tilt Series with an Unknown Rotation Axis
Comput. Phys. Commun. 176(2007)694
Levron, D. ABFQ_v1_0 - GABI
Thermally induced refractive index gradients in a dye-laser cell.
Comput. Phys. Commun. 51(1988)349
Lewellen, P.C. AAZA_v1_0 - QADAPT
Two-dimensional adaptive quadrature over rectangular regions.
Comput. Phys. Commun. 27(1982)167
Lewenstein, M. AEQV_v1_0 - ClassSTRONG
ClassSTRONG: Classical simulations of Strong Field processes
Comput. Phys. Commun. 185(2014)398
Lewerenz, Marius AENZ_v1_1 - MCMC2
MCMC2 (version 1.1): A Monte Carlo code for multiply charged clusters
Comput. Phys. Commun. 185(2014)1188
Lewin, P.D. ACJN_v1_0 - COSMO
COSMO: a program to estimate spallation radioactivity produced in a pure substance by exposure to cosmic radiation on the earth.
Comput. Phys. Commun. 72(1992)96
Lewis, James P. AECF_v1_0 - FireballUI
A web-deployed interface for performing ab initio molecular dynamics, optimization, and electronic structure in Fireball
Comput. Phys. Commun. 180(2009)418
Lewis, M.N. AACH_v1_0 - SSTR-TRANSITION GENERALIZED SUMS
Z-expansion of matrix elements of one-electron operators for many- electron atoms.
Comput. Phys. Commun. 18(1979)109
Lewis, M.N. AACC_v1_0 - SPSS-ATOMIC Z-EXPANSION E2 PRIME
Single-particle substitution sums in the second-order Z-expansion theory of atomic energies.
Comput. Phys. Commun. 1(1970)265
Lewis, M.N. AACC_v1_0 - 000A CORRECTION 27/07/70
Single-particle substitution sums in the second-order Z-expansion theory of atomic energies. (C.P.C. 1(1970)265).
Comput. Phys. Commun. 1(1970)469
Lewis, M.N. AACB_v1_0 - RKDP-RK INTEGRALS(DOUBLE PREC.)
Hydrogenic Rk integrals.
Comput. Phys. Commun. 1(1970)325
Lewis, M.N. AACB_v1_0 - 000A CORRECTION 24/06/70
Hydrogenic Rk integrals. (C.P.C. 1(1970)325).
Comput. Phys. Commun. 1(1970)469
Li, Ning AEAD_v1_0 - X-ray
A fast algorithm for voxel-based deterministic simulation of X-ray imaging
Comput. Phys. Commun. 178(2008)518
Li, S. ADCE_v1_0 - NGRC, CRSUP, RES-FIT, SPEC-FIT
Programs in C for parameterizing measured 5" x 5" NaI gamma response functions and unfolding of continuous gamma spectra.
Comput. Phys. Commun. 93(1996)289
Li, Wu AESL_v1_0 - ShengBTE
ShengBTE: a solver of the Boltzmann transport equation for phonons
Comput. Phys. Commun. 185(2014)1747
Li, Xiao-Mei AEKI_v1_0 - PACIAE version 2.0
PACIAE 2.0: An updated parton and hadron cascade model (program) for the relativistic nuclear collisions
Comput. Phys. Commun. 183(2012)333
Li, Ye AEJP_v1_1 - FEWZ 2.1
W physics at the LHC with FEWZ 2.1
Comput. Phys. Commun. 184(2013)209
Li, Ye AEJP_v1_0 - FEWZ
FEWZ 2.0: A code for hadronic Z production at next-to-next-to-leading order
Comput. Phys. Commun. 182(2011)2388
Li, Z. ADSD_v1_0 - RATHS
A Maple package for finding exact solitary wave solutions of coupled nonlinear evolution equations.
Comput. Phys. Commun. 155(2003)65
Li, Z. ADQK_v1_0 - RATH
RATH: a Maple package for finding travelling solitary wave solutions to nonlinear evolution equations.
Comput. Phys. Commun. 148(2002)256
LI, Zhi-Bin ADUP_v1_0 - RAEEM
RAEEM: A Maple package for finding a series of exact travelling wave solutions for nonlinear evolution equations.
Comput. Phys. Commun. 163(2004)191
Li, Zhibin AEJZ_v1_0 - NAPA
Symbolic computation of analytic approximate solutions for nonlinear differential equations with initial conditions
Comput. Phys. Commun. 183(2012)106
Li, Zhibin AENE_v1_0 - ADMP
Symbolic computation of analytic approximate solutions for nonlinear fractional differential equations
Comput. Phys. Commun. 184(2013)130
Li, Zi AEJV_v1_0 - FPMu
A Fortran program for calculating electron or hole mobility in disordered semiconductors from first-principles
Comput. Phys. Commun. 182(2011)2632
Li., Z.-B. ADTY_v1_0 - wkptest
Symbolic computation of the Painlevé test for nonlinear partial differential equations using Maple.
Comput. Phys. Commun. 161(2004)65
Liang, Songxin AEAM_v1_0 - TWS
Automatic Computation of the Travelling Wave Solutions to Nonlinear PDEs
Comput. Phys. Commun. 178(2008)700
Liang, Zhihua AEOX_v1_0 - MEKS 1.0
MEKS: a program for computation of inclusive jet cross sections at hadron colliders
Comput. Phys. Commun. 184(2013)1626
Liao, K.T. AEKU_v1_0 - ALCBEAM
ALCBEAM - neutral beam formation and propagation code for beam based plasma diagnostics.
Comput. Phys. Commun. 183(2012)669
Liberman, D.A. AAML_v1_0 - GOLIATH
A nonrelativistic program for optical response in atoms using a time- dependent local density approximation.
Comput. Phys. Commun. 32(1984)63
Liberman, D.A. AAKB_v1_0 - HEX
Relativistic self-consistent field program for atoms and ions.
Comput. Phys. Commun. 2(1971)107
Liberman, D.A. AAKB_v1_0 - 000A CORRECTION 11/08/71
Relativistic self-consistent field program for atoms and ions. (C.P. C. 2(1971)107).
Comput. Phys. Commun. 2(1971)471
Liberman, D.A. AAKB_v1_0 - 000B CORRECTION 02/09/71
Relativistic self-consistent field program for atoms and ions. (C.P. C. 2(1971)107).
Comput. Phys. Commun. 2(1971)471
Liberman, D.A. AAKB_v1_0 - 000CCORRECTION 18/11/74
Relativistic self-consistent field program for atoms and ions. (C.P. C. 2(1971)107).
Comput. Phys. Commun. 9(1975)129
Liberman, D.A. AAMM_v1_0 - DAVID
A relativistic program for optical response in atoms using a time- dependent local density approximation.
Comput. Phys. Commun. 32(1984)75
Liebler, Stefan AEOY_v1_0 - SusHi
SusHi: A program for the calculation of Higgs production in gluon fusion and bottom-quark annihilation in the Standard Model and the MSSM
Comput. Phys. Commun. 184(2013)1605
Liebling, Th.M. 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
Lignères, Vincent L. AEBN_v1_0 - PROFESS
Introducing PROFESS: a new program for orbital-free density functional theory calculations
Comput. Phys. Commun. 179(2008)839
Lignères, Vincent L. AEBN_v2_0 - PROFESS
Introducing PROFESS 2.0: a parallelized, fully linear scaling program for orbital-free density functional theory calculations
Comput. Phys. Commun. 181(2010)2208
Ligou, J. ACZJ_v1_0 - APICS
Application of the generalized backward substitution method to solve a class of linear systems.
Comput. Phys. Commun. 17(1979)317
Likhachev, V.P. ADKF_v1_0 - BARRIER
BARRIER code: calculation of fission barriers.
Comput. Phys. Commun. 120(1999)57
Likhachev, V.P. ADQC_v1_0 - MCEF
The MCEF code for nuclear evaporation and fission calculations.
Comput. Phys. Commun. 145(2002)385
Likhachev, V.P. ADNJ_v1_0 - OMEGA
OMEGA code: calculation of the geometrical parameters of detection systems.
Comput. Phys. Commun. 135(2001)190
Liko, D. AEEN_v1_0 - Ganga
Ganga: a tool for computational-task management and easy access to Grid resources
Comput. Phys. Commun. 180(2009)2303
Lim, K.F. ADDP_v1_0 - ZHUKE
Program ZHUKE, a vibrationally-adiabatic impulsive dissociation model.
Comput. Phys. Commun. 97(1996)345
Lim, T.K. AAXP_v1_0 - GYP
Program to calculate Raynal-Revai coefficients of a three-body system in two or three dimensions.
Comput. Phys. Commun. 47(1987)149
Lima, P.M. ABZR_v1_0 - RECOUP
A program for deriving recoupling coefficients formulae.
Comput. Phys. Commun. 66(1991)89
Lima, P.M. ACBF_v1_0 - COEFANG1
A new program for calculating matrix elements in atomic structure.
Comput. Phys. Commun. 66(1991)99
Lin, S.C. ACVH_v1_0 - CSSM
Monte Carlo simulation for Compton suppression spectrometer.
Comput. Phys. Commun. 83(1994)30
Lin, Yezhi AEJZ_v1_0 - NAPA
Symbolic computation of analytic approximate solutions for nonlinear differential equations with initial conditions
Comput. Phys. Commun. 183(2012)106
Lin, Yezhi AENE_v1_0 - ADMP
Symbolic computation of analytic approximate solutions for nonlinear fractional differential equations
Comput. Phys. Commun. 184(2013)130
Lin, Zhiwei AEIP_v1_0 - Maxis
A local rezoning and remapping method for unstructured mesh
Comput. Phys. Commun. 182(2011)1361
Lindner, Benjamin AELW_v1_0 - Sassena
Sassena - X-ray and Neutron Scattering Calculated from Molecular Dynamics Trajectories using Massively Parallel Computers
Comput. Phys. Commun. 183(2012)1491
Lindner, Manfred ADZI_v1_0 - GLoBES version 3.0.8
GLoBES: General Long Baseline Experiment Simulator
Comput. Phys. Commun. 177(2007)439
Lindroos, M. ADKE_v1_0 - tomo_v1
Tomographic measurements of longitudinal phase space density.
Comput. Phys. Commun. 118(1999)61
Ling, K.M. ABHZ_v1_0 - CFRX
CFRX, a one-and-a-quarter-dimensional transport code for field- reversed configuration studies.
Comput. Phys. Commun. 54(1989)329
Link, William AEMS_v1_0 - ALOHA
ALOHA: Automatic Libraries Of Helicity Amplitudes for Feynman diagram computations
Comput. Phys. Commun. 183(2012)2254
Linkens, A. ACKP_v1_0 - TSP
Simulation of thermally stimulated dipolar processes in dielectrics.
Comput. Phys. Commun. 13(1977)411
Linkens, A. ACYN_v1_0 - USSI
Simulation of ultrasonic degradation of macromolecules in solution.
Comput. Phys. Commun. 15(1978)375
Linnenberger, Anna AEQH_v1_0 - Red Tweezers
"Red Tweezers:" fast, customisable hologram generation for optical tweezers
Comput. Phys. Commun. 185(2014)268
Liolios, Th.E. ADGB_v1_0 - HVTDER-HVTPAS
Algebraic and numerical manipulation of the even-power-series central potentials by means of the hypervirial theorems technique.
Comput. Phys. Commun. 105(1997)254
Lipsky, L. AAIA_v1_0 - ATOMNP
A computer program for the calculation of electron scattering and photoionization cross sections of atomic systems with configuration (np)q. See erratum Comp. Phys. Commun. 1(1970)470.
Comput. Phys. Commun. 1(1970)306
Lishchuk, Sergey V. AEJF_v1_0 - ms2
ms2: A Molecular Simulation Tool for Thermodynamic Properties
Comput. Phys. Commun. 182(2011)2350
Liska, R. ACDF_v1_0 - MODST
Program for stability and accuracy analysis of finite difference methods.
Comput. Phys. Commun. 34(1984)175
Lister, G. ABBS_v1_0 - BALDUR
BALDUR: a one-dimensional plasma transport code.
Comput. Phys. Commun. 49(1988)399
Lister, G.G. ACLP_v1_0 - GLOMAC
GLOMAC: a one dimensional numerical model for steady state low pressure mercury-noble gas discharges.
Comput. Phys. Commun. 75(1993)160
Lister, G.G. ABUF_v3_0 - OLYMPUS FOR CDC 6500
OLYMPUS control and utility package for the CDC 6500.
Comput. Phys. Commun. 10(1975)167
Litnevsky, L.A. ADGX_v1_0 - DESCEND
A C code for combining a Langevin fission dynamics of hot nuclei with a statistical model including evaporation of light particles and giant dipole gamma-quanta.
Comput. Phys. Commun. 107(1997)223
Litsarev, Mikhail S. AENP_v2_0 - DEPOSIT 2014
The DEPOSIT computer code based on the low rank approximations.
Comput. Phys. Commun. 185(2014)2801
Litsarev, Mikhail S. AENP_v1_0 - DEPOSIT
The DEPOSIT computer code: calculations of electron-loss cross sections for complex ions colliding with neutral atoms.
Comput. Phys. Commun. 184(2013)432
Liu, B. ABZV_v1_0 - MCHF_GENCL
A program to generate configuration state lists.
Comput. Phys. Commun. 64(1991)406
Liu, F. AAXP_v1_0 - GYP
Program to calculate Raynal-Revai coefficients of a three-body system in two or three dimensions.
Comput. Phys. Commun. 47(1987)149
Liu, Jueping AEPE_v1_0 - NumExp
NumExp: Numerical epsilon expansion of hypergeometric functions
Comput. Phys. Commun. 184(2013)1973
Liu, Victor AEMO_v1_0 - S4
S4: A free electromagnetic solver for layered periodic structures
Comput. Phys. Commun. 183(2012)2233
Liu, X. ADOD_v1_0 - GFCUBHEX
GFCUBHEX: program to calculate elastic Green's functions and displacement fields for applications in atomistic simulations of defects in cubic and HCP crystals.
Comput. Phys. Commun. 137(2001)312
Liu, Y. ADSD_v1_0 - RATHS
A Maple package for finding exact solitary wave solutions of coupled nonlinear evolution equations.
Comput. Phys. Commun. 155(2003)65
Liu, Y. ADQK_v1_0 - RATH
RATH: a Maple package for finding travelling solitary wave solutions to nonlinear evolution equations.
Comput. Phys. Commun. 148(2002)256
Liu, Y.-P. 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
Liu, Y.-P. 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
Liu, Y.-P. 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
Liu, Y.-P. 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
Liu, Y.X. ACGW_v1_0 - CFPSIB
A new Fortran program for the CFP of the system with identical bosons.
Comput. Phys. Commun. 70(1992)154
Liu, Y.-X. ACGW_v2_0 - RCFPSIB
A new version of CFPSIB: fractional parentage of identical boson system.
Comput. Phys. Commun. 85(1995)89
Liu, Y.-X. ADAB_v1_0 - CFPSIF
A new Fortran program for CFP's of an identical fermion system.
Comput. Phys. Commun. 85(1995)99
LIU, Yin-Ping ADUP_v1_0 - RAEEM
RAEEM: A Maple package for finding a series of exact travelling wave solutions for nonlinear evolution equations.
Comput. Phys. Commun. 163(2004)191
Liu, Yinping AEJZ_v1_0 - NAPA
Symbolic computation of analytic approximate solutions for nonlinear differential equations with initial conditions
Comput. Phys. Commun. 183(2012)106
Liu, Yinping AENE_v1_0 - ADMP
Symbolic computation of analytic approximate solutions for nonlinear fractional differential equations
Comput. Phys. Commun. 184(2013)130
Liu, Z. ADDS_v1_0 - ISICS
ISICS: a program for calculating K-, L- and M-shell cross sections from ECPSSR theory using a personal computer.
Comput. Phys. Commun. 97(1996)315
Liu, Zi-Kui AETS_v1_0 - YPHON
YPHON: A Package for Calculating Phonons of Polar Materials
Comput. Phys. Commun. 185(2014)2950
Liverts, Evgeny Z. AEHY_v1_0 - TwoElAtomSL(SH)
S - states of helium-like ions
Comput. Phys. Commun. 182(2011)1790
Liverts, Evgeny Z. AEFK_v1_0 - TwoElAtom-S
The two-electron atomic systems. S-states.
Comput. Phys. Commun. 181(2010)206
Liverts, Evgeny Z. AEHY_v2_0 - TwoElAtomSL(SH)
S - states of helium-like ions
Comput. Phys. Commun. 183(2012)844
Liverts, Evgeny Z. AEPU_v1_0 - ThreeBSCbSSR
Three-body systems with Coulomb interaction. Bound and quasi-bound S-states.
Comput. Phys. Commun. 184(2013)2596
Livingston, A.E. AAED_v1_0 - HOMER
A program for the extraction of radiative lifetimes from experimental beam-foil intensity decay data.
Comput. Phys. Commun. 7(1974)95
Ljepojevic, N.N. AATR_v1_0 - COLRAD
COLRAD: a program to calculate population densities of the excited atomic levels of hydrogen-like ions in a plasma.
Comput. Phys. Commun. 44(1987)157
Llorente, Ignacio M. AEIE_v1_0 - Grid[Way] Job Template Manager (version 1.0)
The Grid[Way] Job Template Manager, a tool for parameter sweeping
Comput. Phys. Commun. 182(2011)1047
Lodhi, M.A.K. ACWK_v1_0 - NUCLEAR POTENTIAL
Solution of bound state problems in nuclear shell model with momentum dependent potentials.
Comput. Phys. Commun. 10(1975)182
Loirat, H. AEBY_v1_0 - MDVRY
MDVRY: a polarizable classical molecular dynamics package for biomolecules
Comput. Phys. Commun. 180(2009)276
Loke, T. AEJM_v1_0 - CUGates.m
An efficient quantum circuit analyser on qubits and qudits
Comput. Phys. Commun. 182(2011)2285
Loke, T. AEPY_v1_0 - CUGatesDensity.m
CUGatesDensity - quantum circuit analyser extended to density matrices
Comput. Phys. Commun. 184(2013)2836
Lokhtin, I.P. AECR_v1_0 - HYDJET++, version 2
Heavy ion event generator HYDJET++ (HYDrodynamics plus JETs)
Comput. Phys. Commun. 180(2009)779
Lomb, N.R. AACE_v1_0 - BISPEC
Analysis of a variable spectroscopic double star.
Comput. Phys. Commun. 2(1971)368
Lomba, E. ACGL_v1_0 - HNCR
HNCR: a program to calculate the structure and thermodynamics of binary mixtures of charged hard spheres.
Comput. Phys. Commun. 69(1992)420
Lomon, E. ABIC_v1_0 - COCHASE
COCHASE, a code for coupled channel Schrodinger equations.
Comput. Phys. Commun. 9(1975)11
Londergan, J.T. ACGR_v1_0 - LAG1
A Fortran program for numerical solution of Altarelli-Parisi equations by the Laguerre method.
Comput. Phys. Commun. 69(1992)373
Long, J.W. ABUP_v1_0 - GLOWCODE
GLOWCODE: a one-dimensional code for the simulation of plasma afterglows.
Comput. Phys. Commun. 12(1976)213
Long, J.W. ABUT_v1_0 - ATHENE 1
ATHENE 1: a one-dimensional equilibrium-diffusion code.
Comput. Phys. Commun. 14(1978)423
Long, J.W. ABUT_v2_0 - ATHENE 1A
ATHENE 1A: a one-dimensional fusion code.
Comput. Phys. Commun. 23(1981)63
Long, J.W. ACDG_v1_0 - ZEROD
ZEROD: a computer model for plasma-circuit coupling.
Comput. Phys. Commun. 34(1985)231
Long, W.F. ACTX_v1_0 - MadGraph
Automatic generation of tree level helicity amplitudes.
Comput. Phys. Commun. 81(1994)357
Lonie, David C. AEKV_v1_0 - XtalComp
Identifying Duplicate Crystal Structures: XtalComp, an Open-Source Solution
Comput. Phys. Commun. 183(2012)690
Lonie, David C. AEGX_v1_0 - XtalOpt
XtalOpt: An Open-Source Evolutionary Algorithm for Crystal Structure Prediction
Comput. Phys. Commun. 182(2011)372
Lonie, David C. AEGX_v2_0 - XtalOpt
XtalOpt Version r7: An Open-Source Evolutionary Algorithm for Crystal Structure Prediction
Comput. Phys. Commun. 182(2011)2305
Lonnblad, L. ADKK_v1_0 - LDC version 1.0
LDCMC version 1.0.
Comput. Phys. Commun. 123(1999)153
Lonnblad, L. ACGV_v2_0 - JETNET VERSION 3.0
JETNET 3.0: A versatile artificial neural network package.
Comput. Phys. Commun. 81(1994)185
Lonnblad, L. ACTU_v2_0 - PYTHIA V6.154
High-energy-physics event generation with PYTHIA 6.1.
Comput. Phys. Commun. 135(2001)238
Lonnblad, L. 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
Lönnblad, Leif AEPS_v1_0 - Rivet
Rivet user manual
Comput. Phys. Commun. 184(2013)2803
Loock, H.-P. ADRY_v1_0 - Glass Onion
Photofragment image analysis using the Onion-Peeling algorithm.
Comput. Phys. Commun. 154(2003)76
Lopez, A. 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
Lopez, J.A. ACHA_v1_0 - SOS
SOS: sequential or simultaneous nuclear multifragmentation.
Comput. Phys. Commun. 70(1992)92
Lopez, R. ABLJ_v1_0 - UNTOU3
Representations of U(3) in U(N).
Comput. Phys. Commun. 56(1989)279
Lopez, R. ABZK_v1_0 - BICEN
Calculation of two-center one-electron molecular integrals with STOs.
Comput. Phys. Commun. 64(1991)329
Lopez, R. 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
Lopez, R. 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
Lopez, R. ABHI_v1_0 - ROTAR
Rotation of real spherical harmonics.
Comput. Phys. Commun. 52(1989)323
Lopez, R. 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
Lopez, R. ADGG_v1_0 - STNGINT
Calculation of many-centre two-electron molecular integrals with STO.
Comput. Phys. Commun. 105(1997)216
Lopez, R. ACNP_v1_0 - ANACAL
ANACAL: a program to carry out a configurational analysis of the wave function of reactive systems.
Comput. Phys. Commun. 76(1993)235
López, Rafael AEDL_v1_0 - DAMQT1.0
DAMQT: a graphical package for the analysis of electron density in molecules
Comput. Phys. Commun. 180(2009)1654
Lopez-Cepero, A.B. ABQE_v1_0 - DXS1
Differential cross sections for electric quadrupole Coulomb excitation I.
Comput. Phys. Commun. 3(1972)118
López-Durán, D. AEBO_v1_0 - ASPIN
ASPIN: An all spin scattering code for atom-molecule rovibrationally inelastic cross sections.
Comput. Phys. Commun. 179(2008)821
Lopez Pineiro, A. ACLO_v1_0 - HYDMATEL
HYDMATEL: a code to calculate matrix elements for hydrogen-like atoms.
Comput. Phys. Commun. 75(1993)185
Lopez-Pineiro, A. ACHM_v1_0 - MORSMATEL
MORSMATEL: a rapid and efficient code to calculate vibration- rotational matrix elements for r-dependent operators of two Morse oscillators.
Comput. Phys. Commun. 70(1992)355
Lorca, Alejandro AEIE_v1_0 - Grid[Way] Job Template Manager (version 1.0)
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POLYRATE 4: a new version of a computer program for the calculation of chemical reaction rates for polyatomics.
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POTLIB 2001: a potential energy surface library for chemical systems.
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PyR@TE Renormalization Group Equations for General Gauge Theories
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M.DynaMix - a scalable portable parallel MD simulation package for arbitrary molecular mixtures.
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