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AUTHOR - H PROGRAMS
Haas, J. AECJ_v1_0 - g-permute
g-permute: Permutation-reduced Phase Space Density Compaction
Comput. Phys. Commun. 180(2009)455
Habitz, P. ACEL_v1_0 - PP-I-1982
A general program to compute two electron repulsion integrals.
Comput. Phys. Commun. 29(1983)301
Hackel, S. 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
Hackstein, C. AEDO_v1_0 - VBFNLO
VBFNLO: A parton level Monte Carlo for processes with electroweak bosons
Comput. Phys. Commun. 180(2009)1661
Hadj Hassan, M. ABGI_v1_0 - PROJ
A nuclear Hartree-Fock intrinsic wavefunction projection program.
Comput. Phys. Commun. 4(1972)239
Hadjidoukas, P. E. AEDG_v1_0 - NDL (Numerical Differentiation Library)
A Numerical Differentiation Library Exploiting Parallel Architectures
Comput. Phys. Commun. 180(2009)1404
Hafermann, Hartmut AEOL_v1_0 - ct-hyb
Efficient implementation of the continuous-time hybridization expansion quantum impurity solver
Comput. Phys. Commun. 184(2013)1280
Haghighi, M.H. AAFA_v1_0 - DENTS
DENTS: a Fortran program for analysing continuous neutron spectra.
Comput. Phys. Commun. 39(1986)233
Hagino, K. 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
Hahn, T. AEDY_v1_0 - SLHA2Lib
SUSY Les Houches Accord 2 I/O made easy.
Comput. Phys. Commun. 180(2009)1681
Hahn, T. 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
Hahn, T. AEBX_v1_0 - FeynEdit
FeynEdit - a tool for drawing Feynman diagrams
Comput. Phys. Commun. 179(2008)931
Hahn, T. ADVH_v1_0 - CUBA
CUBA - a library for multidimensional numerical integration
Comput. Phys. Commun. 168(2005)78
Hahn, T. ADOW_v1_0 - FeynArts
Generating Feynman diagrams and amplitudes with FeynArts 3.
Comput. Phys. Commun. 140(2001)418
Hahn, Thomas ADVH_v1_3 - CUBA
CUBA - a library for multidimensional numerical integration
Comput. Phys. Commun. 176(2007)712
Hakkinen, J. ADEW_v1_0 - colour
Colour: a computer program for QCD colour factor calculations.
Comput. Phys. Commun. 100(1997)311
Halabuka, Z. AANC_v2_0 - CONTWVG
Continuum wavefunction solver for GRASP.
Comput. Phys. Commun. 76(1993)250
Halley, J.W. ACJD_v1_0 - Eq_of_Motion
Equation of motion method for the electronic structure of disordered transition metal oxides.
Comput. Phys. Commun. 71(1992)222
Halonen, L. ABDS_v1_0 - TETRA
Local mode vibrations in tetrahedral molecules.
Comput. Phys. Commun. 51(1988)173
Hamann, D. AEEU_v1_0 - ABINIT
ABINIT : first-principles approach to material and nanosystem properties.
Comput. Phys. Commun. 180(2009)2582
Hameren, A. van AEOC_v1_0 - HELAC-1LOOP
HELAC-NLO
Comput. Phys. Commun. 184(2013)986
Hamilton, Alasdair C. AEKY_v1_0 - TIM
TIM, a ray-tracing program for METATOY research and its dissemination
Comput. Phys. Commun. 183(2012)711
Hamilton, K.G. ACVX_v1_0 - GFSRPC
A universal GFSR random number generator for personal computers. See erratum comp. Phys. Commun. 86(1995)208.
Comput. Phys. Commun. 85(1995)127
Hamilton, K.G. ADLK_v1_0 - RNMULT128
A study of 128-bit multipliers for congruential pseudorandom number generators.
Comput. Phys. Commun. 125(2000)239
Hamilton, K.G. ACLW_v3_0 - RANSAL
Pseudorandom number generators for Salford FTN77.
Comput. Phys. Commun. 81(1994)237
Hamilton, K.G. ADGW_v1_0 - RNLEHMER200
A family of enhanced Lehmer random number generators, and hyperplane suppression, and direct support for certain physical applications.
Comput. Phys. Commun. 107(1997)258
Hamilton, K.G. ACLW_v2_0 - RANTAUMAR2
Pseudorandom number generators for personal computers II.
Comput. Phys. Commun. 78(1993)172
Hamilton, K.G. ACPR_v2_0 - RANLUXI
Acceleration of RANLUX.
Comput. Phys. Commun. 101(1997)241
Hamilton, K.G. ACLW_v1_0 - RANTAUMAR
Pseudorandom number generators for personal computers.
Comput. Phys. Commun. 75(1993)105
Hamilton, K.G. ACPR_v3_0 - RANLUXASM
Assembler RANLUX for PCs.
Comput. Phys. Commun. 101(1997)249
Hamley, M.B. ADKU_v1_0 - CHARGE_CLOUD_MOVIES
Simulation of collisionally excited atomic states.
Comput. Phys. Commun. 124(2000)90
Han, Q.-Z. ADAB_v1_0 - CFPSIF
A new Fortran program for CFP's of an identical fermion system.
Comput. Phys. Commun. 85(1995)99
Han, Q.Z. ADAH_v1_0 - CFPBF
A Fortran program for the CFP's of boson system with F spin.
Comput. Phys. Commun. 85(1995)463
Han, Q.-Z. ACGW_v2_0 - RCFPSIB
A new version of CFPSIB: fractional parentage of identical boson system.
Comput. Phys. Commun. 85(1995)89
Hancock, G.C. 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
Hancock, G.C. 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
Hancock, G.C. 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
Hancock, G.C. 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
Hancock, S. ADKE_v1_0 - tomo_v1
Tomographic measurements of longitudinal phase space density.
Comput. Phys. Commun. 118(1999)61
Handke, J. ACES_v1_0 - HEIZ
HEIZ: a program to estimate temperature modifications in laser plasma interaction experiments by inverse bremsstrahlung absorption and classical heat conduction.
Comput. Phys. Commun. 30(1983)169
Handy, N.C. ABHV_v1_0 - FCI
A determinant based full configuration interaction program.
Comput. Phys. Commun. 54(1989)75
Hankele, V. AEDO_v1_0 - VBFNLO
VBFNLO: A parton level Monte Carlo for processes with electroweak bosons
Comput. Phys. Commun. 180(2009)1661
Hansen, F.Y. ACXQ_v1_0 - FYCOOR
I. A computer program for generation of a complete set of coordinates and force matrices for normal mode calculations of crystals and molecules.
Comput. Phys. Commun. 14(1978)193
Hansen, F.Y. ACYT_v1_0 - PAR
III. A computer program for calculation of reliable pair distribution functions of non-crystalline materials from limited diffraction data.
Comput. Phys. Commun. 15(1978)431
Hansen, F.Y. ACXS_v1_0 - FYADJ
III. A force constant adjuster program to obtain a least squares fit to observed frequencies of molecules and crystals.
Comput. Phys. Commun. 14(1978)245
Hansen, F.Y. ACYS_v1_0 - FYPAR
II. A computer program for calculation of parameters necessary for the computation of reliable pair distribution functions of non- crystalline materials from limited diffraction data.
Comput. Phys. Commun. 15(1978)417
Hansen, F.Y. ACXR_v1_0 - FYFRE
II. A program for computing normal modes of molecules, crystal phonon dispersion relations and structure factors for neutron inelastic scattering.
Comput. Phys. Commun. 14(1978)219
Hansen, F.Y. ACXR_v1_0 - 000A CORRECTION 22/12/78
II. A program for computing normal modes of molecules, crystal phonon dispersion relations and structure factors for neutron inelastic scattering. (C.P.C. 14(1978)219).
Comput. Phys. Commun. 17(1979)423
Hansen, F.Y. ACYR_v1_0 - FYINT
I. A computer program for normalization and instrument correction of neutron diffraction data on non-crystalline materials to obtain the static structure factor.
Comput. Phys. Commun. 15(1978)401
Hansen, J.P. ABLY_v1_0 - ALAIN
General subroutines for calculation of atomic and molecular two- centre integrals.
Comput. Phys. Commun. 58(1990)217
Hansen, J.P. ADKO_v1_0 - fnodipol
Procedures for the evaluation of atomic transition matrix elements in the interaction with laser light.
Comput. Phys. Commun. 120(1999)231
Hansen, J.P. ACBW_v1_0 - JANAL
Procedures for analytical and numerical calculation of Coulombic one- and two-centre integrals.
Comput. Phys. Commun. 67(1992)456
Hansen, Poul Martin ADTV_v2_0 - tweezercalib
tweezercalib 2.0: Faster version of MatLab package for precise calibration of optical tweezers
Comput. Phys. Commun. 174(2006)518
Hansen, Poul Martin ADTV_v2_1 - tweezercalib
tweezercalib 2.1: Faster version of MatLab package for precise calibration of optical tweezers
Comput. Phys. Commun. 175(2006)572
Hansmann, U.H.E. ADOJ_v1_0 - SMMP
[SMMP] a modern package for simulation of proteins.
Comput. Phys. Commun. 138(2001)192
Hansmann, Ulrich H.E. ADOJ_v3_0 - SMMP
SMMP v. 3.0 - Simulating proteins and protein interactions in Python and Fortran
Comput. Phys. Commun. 178(2008)459
Hansmann, Ulrich H.E. ADOJ_v2_0 - SMMP
An Enhanced Version of SMMP - Open-Source Software Package for Simulation of Proteins
Comput. Phys. Commun. 174(2006)422
Hanssgen, K. ACFS_v1_0 - DECAY
The Monte Carlo code DECAY to simulate the decay of baryon and meson resonances.
Comput. Phys. Commun. 31(1984)411
Hanssgen, K. 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
Hanssgen, K. ABBK_v1_0 - JADJAD
JADJAD: simulation of inelastic nucleus-nucleus interactions below 5GeV.
Comput. Phys. Commun. 48(1988)391
Hanssgen, K. 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
Hanussek, M. ADPM_v3_0 - SOFTSUSY
Computation of Neutrino Masses in R-parity Violating Supersymmetry: SOFTSUSY3.2
Comput. Phys. Commun. 183(2012)785
Hara, K. ADGJ_v1_0 - PSM_EE, PSM_EO, PSM_OE, PSM_OO
Fortran code of the projected shell model: feasible shell model calculations for heavy nuclei.
Comput. Phys. Commun. 104(1997)245
Hardekopf, R.A. ABOU_v1_0 - OPTICS
A nuclear optical model code for small computers.
Comput. Phys. Commun. 5(1973)69
Harding, L.B. ABDZ_v1_0 - SURVIBTM
Polyatomic surface fitting, vibrational-rotational analysis, expectation value and intensity program.
Comput. Phys. Commun. 51(1988)257
Hardy, A.D. 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
Harlander, R.V. ADRT_v1_0 - rhad
rhad: a program for the evaluation of the hadronic R-ratio in the perturbative regime of QCD.
Comput. Phys. Commun. 153(2003)244
Harlander, Robert V. AEOF_v1_0 - vh@nnlo
vh@nnlo - Higgs Strahlung at hadron colliders
Comput. Phys. Commun. 184(2013)998
Harlander, Robert V. 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
Harp, G.R. ADIB_v1_0 - PAD3
Computation of photo-electron and Auger-electron diffraction III: evaluation of angle-resolved intensities, PAD3.
Comput. Phys. Commun. 112(1998)91
Harp, G.R. ADIA_v1_0 - PAD2
Computation of photo-electron and Auger-electron diffraction II: multiple scattering cluster calculation, PAD2.
Comput. Phys. Commun. 112(1998)80
Harper, D. ABJC_v1_0 - VECTOR33
VECTOR33: a Reduce program for vector algebra and calculus in orthogonal curvilinear coordinates.
Comput. Phys. Commun. 54(1989)295
Harris, G.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
Harris, G.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
Harris, G.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
Harris, G.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
Harris, G.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
Harris, G.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
Harris, G.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
Harris, G.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
Harris, M.J. ABVV_v1_0 - HFNX
Calculation of (n, gamma) cross-sections and astrophysical reaction rates by the nuclear statistical model.
Comput. Phys. Commun. 21(1981)407
Harris, Robert C. AEBC_v1_0 - cdf_to_pd
From Data to Probability Densities without Hostograms
Comput. Phys. Commun. 179(2008)443
Harrison, D.J. ABCE_v1_0 - EFFECTIVE REGGE TRAJECTORIES
Computation of effective Regge trajectories for high energy two-body reactions.
Comput. Phys. Commun. 5(1973)153
Harrison, K. AEEN_v1_0 - Ganga
Ganga: a tool for computational-task management and easy access to Grid resources
Comput. Phys. Commun. 180(2009)2303
Harrison, Robert J. AEEP_v1_0 - Hardware Accelerated Quantum Monte Carlo (HAQMC)
A Hardware-Accelerated Quantum Monte Carlo Framework (HAQMC) for N-body Systems
Comput. Phys. Commun. 180(2009)2563
Harrison, Robert J. AEER_v1_0 - HASPRNG
HASPRNG: Hardware Accelerated Scalable Parallel Random Number Generators
Comput. Phys. Commun. 180(2009)2574
Hart, A. AEDX_v1_0 - HiPPY, HPsrc
Automated generation of lattice QCD Feynman rules
Comput. Phys. Commun. 180(2009)2698
Harten, A. ACRU_v1_0 - WATER BAG MODEL
A numerical code for multiple water bag gravitational systems.
Comput. Phys. Commun. 8(1974)307
Hartgers, A. ADNK_v1_0 - CRMODEL
CRModel: a general collisional radiative modeling code.
Comput. Phys. Commun. 135(2001)199
Hartley, B.J. AAUF_v1_0 - EPWAAM
An efficient partial-wave analyser for the absorption model.
Comput. Phys. Commun. 5(1973)349
Hartley, D. ADEV_v1_0 - EDS
EDS, a REDUCE package for exterior differential systems.
Comput. Phys. Commun. 100(1997)177
Hartmann, Robert AEMP_v1_0 - CASS
CASS - CFEL-ASG Software Suite
Comput. Phys. Commun. 183(2012)2207
Hartmann, U. ABHY_v1_0 - EGRASS
epicGRASS: symbolic calculations with anticommuting variables.
Comput. Phys. Commun. 54(1989)353
Harvey, A.B. AAHJ_v1_0 - CARS
CARS spectral profiles for homonuclear diatomic molecules.
Comput. Phys. Commun. 16(1978)73
Harvey, M.J. AEIH_v1_0 - Swan
Swan: A tool for porting CUDA programs to OpenCL
Comput. Phys. Commun. 182(2011)1093
Hase, William L. AERS_v1_0 - VENUS/NWChem
The VENUS/NWChem Software Package. Tight Coupling between Chemical Dynamics Simulations and Electronic Structure Theory
Comput. Phys. Commun. 185(2014)1074
Hasegawa, K. AEGO_v1_0 - AutoDipole
AutoDipole - Automated generation of dipole subtraction terms
Comput. Phys. Commun. 181(2010)1802
Hashemloo, A. AEQW_v1_0 - wavepacket
Program for quantum wave-packet dynamics with time-dependent potentials
Comput. Phys. Commun. 185(2014)407
Hasse, Hans AEJF_v1_0 - ms2
ms2: A Molecular Simulation Tool for Thermodynamic Properties
Comput. Phys. Commun. 182(2011)2350
Hasse, R.W. ACWT_v1_0 - FRICTION
One-dimensional wave packet solutions of time-dependent frictional or optical potential Schrodinger equations.
Comput. Phys. Commun. 11(1976)353
Hatada, Keisuke AEJT_v1_0 - MsSpec-1.0
MsSpec-1.0 : a multiple scattering package for electron spectroscopies in material science
Comput. Phys. Commun. 182(2011)2567
Hauck, A. ADIH_v1_0 - gluonghost
Solving a coupled set of truncated QCD Dyson-Schwinger equations.
Comput. Phys. Commun. 112(1998)166
Hauck, A. ADII_v1_0 - mandelstam
Solving the gluon Dyson-Schwinger equation in the Mandelstam approximation.
Comput. Phys. Commun. 112(1998)149
Hauer, M. AEBW_v1_0 - THERMUS, version 2.1
THERMUS - A Thermal Model Package for ROOT
Comput. Phys. Commun. 180(2009)84
Havranek, V. ACJR_v1_0 - RBSFIT
A Pascal program for the least-squares evaluation of standard RBS spectra.
Comput. Phys. Commun. 72(1992)295
Hawryluk, R.J. ABBS_v1_0 - BALDUR
BALDUR: a one-dimensional plasma transport code.
Comput. Phys. Commun. 49(1988)399
Haxton, Wick AEAY_v1_0 - SevenOperators
SevenOperators, a Mathematica script for harmonic oscillator nuclear matrix elements arising in semileptonic electroweak interactions
Comput. Phys. Commun. 179(2008)345
Hayashi, M. A. ADTP_v1_0 - IonRock, version 1.0
IonRock: software for solving strain gradients of ion-implanted semiconductors by X-ray diffraction measurements and evolutionary programming
Comput. Phys. Commun. 160(2004)158
Hayashii, H. ADDF_v1_0 - MINIJET
A Monte Carlo program to generate mini-jet events in the two-photon process.
Comput. Phys. Commun. 96(1996)87
Haydock, R. ABZB_v1_0 - BLOCK RECURSION LIBRARY
The Block Recursion Library: accurate calculation of resolvent submatrices using the block recursion method.
Comput. Phys. Commun. 64(1991)123
Hayes, J.M. ADQD_v1_0 - PAROPT
Extraction of analytical potential function parameters from ab initio potential energy surfaces and analytical forces.
Comput. Phys. Commun. 147(2002)803
Hayryan, Edik ADUL_v1_0 - ARVO
ARVO: A Fortran package for computing the solvent accessible surface area and the excluded volume of overlapping spheres via analytic equations
Comput. Phys. Commun. 165(2005)59
Hayryan, S. ADOJ_v1_0 - SMMP
[SMMP] a modern package for simulation of proteins.
Comput. Phys. Commun. 138(2001)192
Hayryan, Shura ADOJ_v2_0 - SMMP
An Enhanced Version of SMMP - Open-Source Software Package for Simulation of Proteins
Comput. Phys. Commun. 174(2006)422
Hayryan, Shura AEHC_v1_0 - CAVE
CAVE: A Package for Detection and Quantitative Analysis of Internal Cavities in a System of Overlapping Balls: Application to Proteins.
Comput. Phys. Commun. 181(2010)2116
Hayryan, Shura ADUL_v1_0 - ARVO
ARVO: A Fortran package for computing the solvent accessible surface area and the excluded volume of overlapping spheres via analytic equations
Comput. Phys. Commun. 165(2005)59
Hayryan, Shura ADUL_v2_0 - ARVO-CL
ARVO-CL: The OpenCL Version of the ARVO Package - An Efficient Tool for Computing the Accessible Surface Area and the Excluded Volume of Proteins via Analytical Equations
Comput. Phys. Commun. 183(2012)2494
He, G. 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
He, Sheng-Gui AEAL_v1_0 - RT3
RT3: A Windows Program for the Renner-Teller Analysis of 2Π States of Triatomic Molecules
Comput. Phys. Commun. 178(2008)676
He, X. ADZL_v1_0 - grasp2K
The grasp2K relativistic atomic structure package
Comput. Phys. Commun. 177(2007)597
He, Yang-Hui AEBZ_v1_0 - STRINGVACUA
STRINGVACUA: A Mathematica Package for Studying Vacuum Configurations in String Phenomenology
Comput. Phys. Commun. 180(2009)107
Head, A.K. ACPB_v2_0 - LIE version 4.5
LIE, a PC program for Lie analysis of differential equations.
Comput. Phys. Commun. 96(1996)311
Head, A.K. ACPB_v1_0 - LIE version 4.1
LIE, a PC program for Lie analysis of differential equations.
Comput. Phys. Commun. 77(1993)241
Heck, D. ADWG_v1_0 - PRESHOWER 1.0
Simulation of Ultra-High Energy Photon Propagation in the Geomagnetic Field
Comput. Phys. Commun. 173(2005)71
Heck, E.L. ADDE_v1_0 - TRAJECT
Transport and relaxation cross-sections for pure gases of linear molecules.
Comput. Phys. Commun. 95(1996)190
Heck, L. ABRK_v1_0 - FORTNET V2.2
Parallel Fortran in scientific computing: a new occam harness called Fortnet.
Comput. Phys. Commun. 59(1990)325
Heck, L. ABLS_v1_0 - MHD
A computer program for calculating the structure of magnetohydrodynamical shocks in interstellar clouds.
Comput. Phys. Commun. 58(1990)169
Heddle, D.P. AADM_v1_0 - BOPIT
Coulomb plus strong interaction bound states - momentum space numerical solutions.
Comput. Phys. Commun. 38(1985)71
Heddle, D.P. ACHD_v1_0 - LASPE
LASPE: a subroutine for generating straggling distributions for positrons and electrons.
Comput. Phys. Commun. 70(1992)77
Heenen, P.H. ADWA_v1_0 - EV8
Solution of the Skyrme HF+BCS equation on a 3D mesh
Comput. Phys. Commun. 171(2005)49
Hegyi, G. ACQN_v1_0 - 0002 ACQN FOR MINICOMPUTERS
Adaptation of the ACQN program to calculate transport collision integrals on minicomputers.
Comput. Phys. Commun. 34(1984)219
Heifetz, D.B. ABBS_v1_0 - BALDUR
BALDUR: a one-dimensional plasma transport code.
Comput. Phys. Commun. 49(1988)399
Heifetz, D.B. ABSI_v1_0 - SEURAT
SEURAT: a Monte Carlo algorithm for calculating neutral gas transport in non-circular axisymmetric toroidal plasmas.
Comput. Phys. Commun. 29(1983)287
Heinäsmäki, S. ADPD_v2_0 - UTILITIES (version 2)
Revised and extended UTILITIES for the RATIP package
Comput. Phys. Commun. 175(2006)348
Heinäsmäki, Sami AEKK_v1_0 - IONIS
IONIS: Approximate atomic photoionization intensities
Comput. Phys. Commun. 183(2012)431
Heinemeyer, S. ADKT_v1_0 - FeynHiggs
FeynHiggs: a program for the calculation of the masses of the neutral CP-even Higgs bosons in the MSSM.
Comput. Phys. Commun. 124(2000)76
Heinemeyer, S. AEFF_v2_0 - HiggsBounds
HiggsBounds 2.0.0: Confronting Neutral and Charged Higgs Sector Predictions with Exclusion Bounds from LEP and the Tevatron
Comput. Phys. Commun. 182(2011)2605
Heinemeyer, S. 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
Heinemeyer, S. AEFF_v1_0 - HiggsBounds
HiggsBounds: Confronting Arbitrary Higgs Sectors with Exclusion Bounds from LEP and the Tevatron
Comput. Phys. Commun. 181(2010)138
Heinonen, V. AEKM_v1_0 - CASHEW (Coarse Approach Simulator for Hydrogen-bonding Effects in Water)
A molecular dynamics implementation of the 3D Mercedes-Benz water model
Comput. Phys. Commun. 183(2012)363
Heinrich, G. 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
Heinrich, G. AEEO_v2_0 - golem95-1.2.0
Golem95C: A library for one-loop integrals with complex masses
Comput. Phys. Commun. 182(2011)2276
Heinrich, G. AEEO_v3_0 - golem95-1.3.0
Tools for NLO automation: extension of the golem95C integral library
Comput. Phys. Commun. 185(2014)1828
Heinrich, Gudrun AEIR_v2_1 - SecDec 2.1
Massive non-planar two-loop four-point integrals with SecDec 2.1
Comput. Phys. Commun. 184(2013)2552
Heinrich, Gudrun AEIR_v1_0 - SecDec
SecDec: A general program for sector decomposition
Comput. Phys. Commun. 182(2011)1566
Heinrich, Gudrun AEIR_v2_0 - SecDec 2.0
Numerical evaluation of multi-loop integrals for arbitrary kinematics with SecDec 2.0
Comput. Phys. Commun. 184(2013)396
Heinrich, J. ABLN_v1_0 - SPINORP
Calculation of QED graphs with spinor technique.
Comput. Phys. Commun. 56(1990)385
Heinz, K. ADLR_v1_0 - BEEM
Green's function calculation of Ballistic Electron Emission Microscopy currents (BEEM v2.1).
Comput. Phys. Commun. 127(2000)327
Heinz, K. ADNI_v1_0 - TensErLEED
Fast LEED intensity calculations for surface crystallography using Tensor LEED.
Comput. Phys. Commun. 134(2001)392
Heiss, P. ABGK_v1_0 - S 1/2 PARTICLE CS AND POL
Computation of cross sections and polarizations for nuclear reactions, in which only spin 1/2 particles are involved.
Comput. Phys. Commun. 4(1972)371
Held, Georg ADUF_v1_0 - TMOL
Molecular t-matrices for Low-Energy Electron Diffraction (TMOL v1.1)
Comput. Phys. Commun. 161(2004)166
Held, Georg ADUE_v1_0 - LEED90
A FORTRAN-90 Low-Energy Electron Diffraction program (LEED90 v1.1)
Comput. Phys. Commun. 161(2004)151
Helene, 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
Heller, E.J. ABDM_v1_0 - DEMETER
Quantum vibrational eigenstates from classical origins.
Comput. Phys. Commun. 51(1988)83
Heller, E.J. ABDL_v1_0 - PANDORA
Quantum vibrational eigenstates from classical origins.
Comput. Phys. Commun. 51(1988)83
Helmersson, U. ADKN_v1_0 - SPATS
Monte Carlo simulations of the transport of sputtered particles.
Comput. Phys. Commun. 120(1999)238
Heltemes, T. A. AEND_v1_0 - BADGERLIB v1.0
BADGER v1.0: A Fortran Equation of State Library
Comput. Phys. Commun. 183(2012)2629
Helton, F.J. AARI_v1_0 - EIGVEC
A vectorizable eigenvalue solver for sparse matrices.
Comput. Phys. Commun. 25(1982)73
Henderson, D.B. ABUL_v1_0 - RAMSES
RAMSES: a two-dimensional, PIC type laser pulse propagation code.
Comput. Phys. Commun. 10(1975)155
Henderson, J.R. ADAL_v1_0 - ROTLEV3
DVR3D: for the fully pointwise calculation of ro-vibrational spectra of triatomic molecules.
Comput. Phys. Commun. 86(1995)175
Henderson, J.R. ACNE_v1_0 - DVR3D
DVR3D: programs for fully pointwise calculation of vibrational spectra.
Comput. Phys. Commun. 75(1993)379
Henderson, J.R. ACNC_v1_0 - DVR1D
DVR1D: programs for mixed pointwise/basis set calculation of ro- vibrational spectra.
Comput. Phys. Commun. 75(1993)365
Henderson, J.R. ACNE_v2_0 - DVR3DRJ
DVR3D: for the fully pointwise calculation of ro-vibrational spectra of triatomic molecules.
Comput. Phys. Commun. 86(1995)175
Henderson, J.R. ADAM_v1_0 - ROTLEV3B
DVR3D: for the fully pointwise calculation of ro-vibrational spectra of triatomic molecules.
Comput. Phys. Commun. 86(1995)175
Henderson, J.R. ACND_v1_0 - ROTLEV2
DVR1D: programs for mixed pointwise/basis set calculation of ro- vibrational spectra.
Comput. Phys. Commun. 75(1993)365
Henderson, J.R. ADAN_v1_0 - DIPOLE3
DVR3D: for the fully pointwise calculation of ro-vibrational spectra of triatomic molecules.
Comput. Phys. Commun. 86(1995)175
Henderson, J.R. ACNF_v1_0 - DIPJ0DVR
DVR3D: programs for fully pointwise calculation of vibrational spectra.
Comput. Phys. Commun. 75(1993)379
Hendrikse, Z.W. ADBD_v1_0 - Indep
Computation of the independent elements of the dynamical matrix.
Comput. Phys. Commun. 86(1995)297
Henk, J. ACNU_v1_0 - GREEN
A subroutine package for computing Green's functions of relaxed surfaces by the renormalization method.
Comput. Phys. Commun. 77(1993)69
Hennecke, M. ADBR_v1_0 - random__module
A Fortran 90 interface to random number generation.
Comput. Phys. Commun. 90(1995)117
Hennecke, M. ACTB_v1_0 - RANEXP
RANEXP: experimental random number generator package.
Comput. Phys. Commun. 79(1994)261
Henning, Th. ADMH_v1_0 - MC3D
Accelerated self-consistent radiative transfer based on the Monte- Carlo method.
Comput. Phys. Commun. 132(2000)166
Henriet, C. 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
Henry, R.J.W. ACWI_v1_0 - VIBAD
Rovibrational cross sections from reactance matrices calculated in adiabatic nuclei approximation.
Comput. Phys. Commun. 10(1975)375
Henry, R.J.W. ACWN_v1_0 - GRN1
A program to calculate Green's functions.
Comput. Phys. Commun. 11(1976)27
Henry, R.J.W. ACWN_v1_0 - 0001 GRN2
Adaptation of a program to calculate Green's function.
Comput. Phys. Commun. 23(1981)233
Henry, R.J.W. 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
Henry, R.J.W. AAJI_v1_0 - NIEM ASYM3
A general program to calculate atomic continuum processes using the NIEM method.
Comput. Phys. Commun. 23(1981)233
Henry, R.J.W. AAJH_v1_0 - NIEM NIES2
A general program to calculate atomic continuum processes using the NIEM method.
Comput. Phys. Commun. 23(1981)233
Henry, R.J.W. AAJG_v1_0 - NIEM POTC1
A general program to calculate atomic continuum processes using the NIEM method.
Comput. Phys. Commun. 23(1981)233
Hepburn, D.J. AEJU_v1_0 - MOLDY
The MOLDY short-range molecular dynamics package
Comput. Phys. Commun. 182(2011)2587
Herald, Christopher AEDD_v1_0 - FracMAP
FracMAP: a user-interactive package for performing simulation and orientation-specific morphology analysis of fractal-like solid nano-agglomerates
Comput. Phys. Commun. 180(2009)1376
Heras, C.A. AARQ_v1_0 - NUCORE
NUCORE, a system for nuclear structure calculations with cluster-core models.
Comput. Phys. Commun. 25(1982)237
Heras, C.A. AARQ_v2_0 - NUCADA
NUCADA, two adaptations of the system NUCORE for nuclear structure calculations.
Comput. Phys. Commun. 29(1983)73
Herbison-Evans, D. AACE_v1_0 - BISPEC
Analysis of a variable spectroscopic double star.
Comput. Phys. Commun. 2(1971)368
Herbison-Evans, D. AACD_v1_0 - BIN DYN
Derivation of the orbit of a double star from observations made with an intensity interferometer.
Comput. Phys. Commun. 2(1971)59
Herbison-Evans, D. AACG_v1_0 - MAGBIN
The light curve of a variable star subject to orbital tidal distortion.
Comput. Phys. Commun. 5(1973)315
Hereman, W. ACBI_v1_0 - SYMMGRP.MAX
The computer calculation of Lie point symmetries of large systems of differential equations.
Comput. Phys. Commun. 66(1991)319
Hereman, W. ADUJ_v1_0 - DDESpecialSolutions.m
Symbolic computation of hyperbolic tangent solutions for nonlinear differential-difference equations
Comput. Phys. Commun. 162(2004)203
Herman, M. ACCQ_v1_0 - EMPIRE
A program for calculation of spectra and cross sections within the combined pre-equilibrium compound nucleus model of nuclear reactions.
Comput. Phys. Commun. 33(1984)373
Herman, M. 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
Herman, Ralph D. AEIK_v1_0 - PNB.f90
Parallel Implementation of an Adaptive and Parameter-Free N-Body Integrator
Comput. Phys. Commun. 182(2011)1187
Hermet, P. AEEU_v1_0 - ABINIT
ABINIT : first-principles approach to material and nanosystem properties.
Comput. Phys. Commun. 180(2009)2582
Hernandez, A. ADJT_v1_0 - ODEred
Regular order reductions of ordinary and delay-differential equations.
Comput. Phys. Commun. 116(1999)95
Hernandez, E.S. ABOE_v1_0 - ENERGY LEVELS IN DAVYDOV MODEL
Energy level calculations in Davydov model.
Comput. Phys. Commun. 2(1971)33
Hernandez, J.J. ADES_v1_0 - JASP
JASP: a program to estimate discovery and exclusion limits in prospective studies of searches.
Comput. Phys. Commun. 100(1997)119
Hernando, J.A. ABVT_v1_0 - PLATTSUM
PLATTSUM: a Fortran program that evaluates electrostatic lattice sums by the planewise summation method.
Comput. Phys. Commun. 22(1981)13
Hernando, J.A. ABVT_v1_0 - 000A CORRECTION 07/09/81
PLATTSUM: a Fortran program that evaluates electrostatic lattice sums by the planewise summation method. (C.P.C. 22(1981)13).
Comput. Phys. Commun. 25(1982)111
Hernando, J.A. ABVT_v2_0 - PLATTSUM2
A modification to PLATTSUM, a program that evaluates electrostatic lattice sums by the planewise summation method.
Comput. Phys. Commun. 30(1983)403
Hernando, J.A. AARS_v1_0 - FINT
Newton-Everett interpolation of continuous functions.
Comput. Phys. Commun. 27(1982)73
Hertel, P. ACDQ_v1_0 - SCR2
Solving the Schrodinger equation for bound states.
Comput. Phys. Commun. 34(1985)287
Herzog, M. AERH_v1_0 - udkm1Dsim
udkm1Dsim - A Simulation Toolkit for 1D Ultrafast Dynamics in Condensed Matter
Comput. Phys. Commun. 185(2014)651
Hess, S. ADPZ_v1_0 - RLSCODE
Recognition and analysis of local structure in polycrystalline configurations.
Comput. Phys. Commun. 145(2002)371
Heuer, H.-O. ABRG_v1_0 - ISINGSIMULATOR
A fast vectorized Fortran 77 program for the Monte Carlo simulation of the three dimensional Ising system.
Comput. Phys. Commun. 58(1990)387
Heuser, G. ABGF_v1_0 - INTERNAL CONVERSION COEFFICIENTS
A program to calculate internal conversion coefficients for all atomic shells without screening.
Comput. Phys. Commun. 2(1971)427
Hibbert, A. AAGD_v3_0 - NJSYM - A MORE EFFICIENT VERSION
A more efficient version of the WEIGHTS and NJSYM packages.
Comput. Phys. Commun. 28(1982)189
Hibbert, A. AAGD_v1_0 - 0001 ADAPT NJSYM FOR WEIGHTS
Adaptation of NJSYM and GENSUM for use with program WEIGHTS.
Comput. Phys. Commun. 2(1971)181
Hibbert, A. AAKM_v1_0 - CIV3 A GENERAL C.I. PROGRAM
CIV3 - a general program to calculate configuration interaction wave functions and electric-dipole oscillator strengths.
Comput. Phys. Commun. 9(1975)141
Hibbert, A. AAKM_v1_0 - 0001 ADAPT CIV3 FOR HFS
Adaptation of CIV3 to evaluate hyperfine structure.
Comput. Phys. Commun. 11(1976)125
Hibbert, A. AAKM_v1_0 - 000A CORRECTION 26/1/76
CIV3 - a general program to calculate configuration interaction wave functions and electric-dipole oscillator strengths. (C.P.C. 9(1975)141).
Comput. Phys. Commun. 10(1976)436
Hibbert, A. ACBA_v1_0 - MCHF_MLTPOL
A program for performing angular integrations for transition operators.
Comput. Phys. Commun. 64(1991)486
Hibbert, A. ABZW_v1_0 - MCHF_NONH
A general program for computing angular integrals of the non- relativistic Hamiltonian with non-orthogonal orbitals.
Comput. Phys. Commun. 64(1991)417
Hibbert, A. ACQL_v1_0 - WEIGHTS
A general program for calculating angular momentum integrals in atomic structure.
Comput. Phys. Commun. 1(1970)359
Hibbert, A. AAKF_v1_0 - 0001 ADAPT TENSOR FOR PRODUCTS
Adaptation of CIV3 to evaluate hyperfine structure.
Comput. Phys. Commun. 11(1976)125
Hibbert, A. ABZY_v1_0 - MCHF_BREIT
A general program for computing angular integrals of the Breit-Pauli hamiltonian.
Comput. Phys. Commun. 64(1991)455
Hibbert, A. ACQL_v2_0 - WEIGHTS NEW VERSION
A new version of a general program to calculate angular momentum integrals in atomic structure.
Comput. Phys. Commun. 2(1971)180
Hibbert, A. ACQL_v2_0 - 000A CORRECTION 22/05/73
A new version of a general program to calculate angular momentum integrals in atomic structure. (C.P.C. 2(1971)180).
Comput. Phys. Commun. 6(1973)59
Hibbert, A. ACQL_v2_0 - 0001ADAPT WEIGHTS FOR ONE PART
Adaptation of a general program to calculate angular momentum integrals in atomic structure: inclusion of the one-electron part of the hamiltonian.
Comput. Phys. Commun. 7(1974)318
Hibbert, A. ACQL_v2_0 - 0002ADAPT TO TEST CONFIG DATA
Adaptation of a general program to calculate angular momentum integrals in atomic structure: inclusion of the checking of the configuration data.
Comput. Phys. Commun. 8(1974)329
Hibbert, A. ACQL_v3_0 - WEIGHTS A MORE EFFICIENT VERSION
A more efficient version of the WEIGHTS and NJSYM packages.
Comput. Phys. Commun. 28(1982)189
Hicks, H.R. ABUR_v1_0 - N3DV103
Linear and nonlinear ideal MHD codes - V103.
Comput. Phys. Commun. 13(1977)117
Hicks, H.R. ABUQ_v1_0 - 2LDV103
Linear and nonlinear ideal MHD codes - V103.
Comput. Phys. Commun. 13(1977)117
Hiddleston, H.R. ABMI_v1_0 - MIA
MIA, a FORTRAN-IV program for making spin and parity assignments to high-lying single and coherent twin nuclear levels from (alpha, nucleon) angular distributions in on-resonance, compound-nuclear, channel-spin-1/2 reactions.
Comput. Phys. Commun. 8(1974)199
Hikasa, K. ADHU_v1_0 - SUSY23
SUSY23 v2.0: An event generator for supersymmetric processes at e+e- colliders.
Comput. Phys. Commun. 111(1998)185
Hilgart, J. ACLR_v1_0 - FERMISV
An electroweak Monte Carlo for four fermion production.
Comput. Phys. Commun. 75(1993)191
Hillenbrand, L. A. ADVV_v1_0 - Debris Disk Radiative Transfer Simulator (DDS)
Debris Disk Radiative Transfer Simulation Tool (DDS)
Comput. Phys. Commun. 171(2005)208
Himmler, A. ACTH_v1_0 - WOPPER, VERSION 1.0
WOPPER: a Monte Carlo event generator for W off-shell pair production including higher order electromagnetic radiative corrections.
Comput. Phys. Commun. 79(1994)487
Hinde, Robert J. AEEP_v1_0 - Hardware Accelerated Quantum Monte Carlo (HAQMC)
A Hardware-Accelerated Quantum Monte Carlo Framework (HAQMC) for N-body Systems
Comput. Phys. Commun. 180(2009)2563
Hinde, Robert J. AEER_v1_0 - HASPRNG
HASPRNG: Hardware Accelerated Scalable Parallel Random Number Generators
Comput. Phys. Commun. 180(2009)2574
Hinde, Robert J. AEJE_v1_0 - QSATS
QSATS: MPI-driven quantum simulations of atomic solids at zero temperature
Comput. Phys. Commun. 182(2011)2339
Hinder, Ian ADXS_v1_0 - Kranc
Kranc: a Mathematica package to generate numerical codes for tensorial evolution equations
Comput. Phys. Commun. 174(2006)983
Hinneburg, D. AAMB_v1_0 - INTERNAL CONVERSION COEFFICIENTS
A program to calculate internal conversion coefficients including higher-order corrections for all atomic shells.
Comput. Phys. Commun. 18(1979)401
Hinsen, K. ADBK_v1_0 - HYDROLIB
HYDROLIB: a library for the evaluation of hydrodynamic interactions in colloidal suspensions.
Comput. Phys. Commun. 88(1995)327
Hippel, G.M. von ADXR_v3_0 - TaylUR
TaylUR 3, a multivariate arbitrary-order automatic differentiation package for Fortran 95
Comput. Phys. Commun. 181(2010)705
Hippel, G.M. von ADXR_v2_0 - TaylUR
New version announcement for TaylUR, an arbitrary-order diagonal automatic differentiation package for Fortran 95
Comput. Phys. Commun. 176(2007)710
Hippel, G.M. von ADXR_v1_0 - TaylUR
TaylUR, an arbitrary-order diagonal automatic differentiation package for Fortran 95
Comput. Phys. Commun. 174(2006)569
Hirai, M. ADHY_v1_0 - H1EVOL
Numerical solution of Q**2 evolution equation for the transversity distribution Delta_Tq.
Comput. Phys. Commun. 111(1998)150
Hirai, M. ADHF_v1_0 - BFP1
Numerical solution of Q**2 evolution equations for polarized structure functions.
Comput. Phys. Commun. 108(1998)38
Hirai, M. AELJ_v1_0 - ffevol1.0
Numerical solution of Q2 evolution equations for fragmentation functions
Comput. Phys. Commun. 183(2012)1002
Hird, B. ABOV_v1_0 - NILSSON ORBITS
Nilsson orbits for a particle in a Woods-Saxon potential with Y20 and Y40 deformations, and coupled to core rotational states.
Comput. Phys. Commun. 6(1973)30
Hird, B. ABPF_v1_0 - DEFORMED QUASIPARTICLES
Deformed quasiparticle states in a Woods-Saxon potential and coupled to rotational states of the core.
Comput. Phys. Commun. 10(1975)293
Hirschi, S. ABIC_v1_0 - COCHASE
COCHASE, a code for coupled channel Schrodinger equations.
Comput. Phys. Commun. 9(1975)11
Hirshman, S.P. ACPY_v1_0 - MACH
MACH: a computer code for solution of the poloidal asymmetry eigenvalue problem in tokamaks.
Comput. Phys. Commun. 79(1994)341
Hirshman, S.P. ABSH_v1_0 - VMOMS
VMOMS: a computer code for finding moment solutions to the Grad- Shafranov equation.
Comput. Phys. Commun. 27(1982)129
Hirshman, S.P. 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
Hischenhuber, B. AELX_v1_0 - MH2c (MH helix curves)
MH2c: Characterization of major histocompatibility α-helices - An Information Criterion Approach
Comput. Phys. Commun. 183(2012)1481
Hiyama, M. ADFY_v1_0 - TCOULOM
Two-center Coulomb functions.
Comput. Phys. Commun. 103(1997)209
Hlavaty, L. AATA_v1_0 - TPR
Tests of resonances in the Painleve analysis.
Comput. Phys. Commun. 42(1986)427
Hlavaty, L. AAPB_v1_0 - SMUDLA
Nuclear decay scheme construction based on qualitative coincidences.
Comput. Phys. Commun. 19(1980)197
Hluchá, H. AEJG_v1_0 - HFOLD
HFOLD - a program package for calculating two-body MSSM Higgs decays at full one-loop level
Comput. Phys. Commun. 182(2011)2219
Hluchá, H. AEMZ_v1_0 - SFOLD
SFOLD - a program package for calculating two-body sfermion decays at full one-loop level in the MSSM
Comput. Phys. Commun. 183(2012)2307
Hnatowicz, V. ABRT_v1_0 - GSAP
GSAP: Fortran code for gamma-spectrum analysis.
Comput. Phys. Commun. 60(1990)111
Hnatowicz, V. ACJR_v1_0 - RBSFIT
A Pascal program for the least-squares evaluation of standard RBS spectra.
Comput. Phys. Commun. 72(1992)295
Hnizdo, V. ACVM_v1_0 - VACPOL
Vacuum-polarization potentials of extended nuclear charges.
Comput. Phys. Commun. 83(1994)95
Ho, Gregory S. 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
Ho, Gregory S. AEBN_v1_0 - PROFESS
Introducing PROFESS: a new program for orbital-free density functional theory calculations
Comput. Phys. Commun. 179(2008)839
Hoang-Binh, D. ADUU_v1_0 - ba5
A program to compute exact hydrogenic radial integrals, oscillator strengths, and Einstein coefficients, for principal quantum numbers up to n ≈ 1000.
Comput. Phys. Commun. 166(2005)191
Hobbs, C.A. ADMP_v1_0 - cuspint
An adaptive contour code for the numerical evaluation of the oscillatory cuspoid canonical integrals and their derivatives.
Comput. Phys. Commun. 132(2000)142
Höche, S. AESC_v1_0 - nTupleReader
Ntuples for NLO Events at Hadron Colliders
Comput. Phys. Commun. 185(2014)1443
Hockney, R.W. ABUB_v1_0 - DELSQPHI
DELSQPHI, a two-dimensional Poisson-solver program.
Comput. Phys. Commun. 2(1971)139
Hockney, R.W. ACDB_v1_0 - POT4A
POT4A: a program for the direct solution of Poisson's equation in complex geometries.
Comput. Phys. Commun. 36(1985)25
Hockney, R.W. ABUA_v1_0 - FOUR67
FOUR67, a fast Fourier transform package.
Comput. Phys. Commun. 2(1971)127
Hockney, R.W. ABVA_v1_0 - P3M3DP
P3M3DP: the three dimensional periodic particle-particle/particle- mesh program.
Comput. Phys. Commun. 19(1980)215
Hodges, C.H. AARR_v1_0 - DLXANES
Calculation of X-ray absorption near edge structure, XANES.
Comput. Phys. Commun. 25(1982)193
Hodgson, R.J.W. ABIF_v1_0 - REACTION MATRIX
Matrix elements of the reaction matrix in finite nuclei.
Comput. Phys. Commun. 11(1976)113
Hodgson, R.J.W. ABIE_v1_0 - REFERENCE REACTION MATRIX
Matrix elements of the reaction matrix in finite nuclei.
Comput. Phys. Commun. 11(1976)113
Hoefling, Martin AENV_v1_0 - md2fret
In silico FRET from simulated dye dynamics
Comput. Phys. Commun. 184(2013)841
Hoeth, Hendrik AEPS_v1_0 - Rivet
Rivet user manual
Comput. Phys. Commun. 184(2013)2803
Hoffstein, V. ACME_v1_0 - SYMMETRY AND BAND STRUCTURE 2
Symmetry and band structure. II. Storage and retrieval of group theoretical information.
Comput. Phys. Commun. 2(1971)17
Hoffstein, V. ACMJ_v1_0 - SYMMETRIZED APW
Symmetrized program for calculating energy bands and electronic structure of solids.
Comput. Phys. Commun. 4(1972)361
Hoffstein, V. ACMK_v1_0 - ICMLEED-MATRIX INVERSION
Program for calculating LEED intensities based on the inelastic collision model: I. Matrix inversion method.
Comput. Phys. Commun. 7(1974)50
Hoffstein, V. ACMD_v1_0 - SYMMETRY AND BAND STRUCTURE 1
Symmetry and band structure. I. Selection of reciprocal lattice vectors.
Comput. Phys. Commun. 2(1971)11
Hoffstein, V. ACMH_v1_0 - LEED
Program for calculating LEED intensities using band structure- matching formalism.
Comput. Phys. Commun. 2(1971)341
Hoffstein, V. AAB0_v1_0 - DATA FOR ACMD, ACME, ACMF, ACMJ
Luehrmann tables.
Comput. Phys. Commun. 2(1971)11
Hoffstein, V. ACMF_v1_0 - SYMMETRY AND BAND STRUCTURE 3
Symmetry and band structure. III. Construction of symmetrized Hamiltonian matrix.
Comput. Phys. Commun. 2(1971)26
Hogan, Conor AEDH_v1_0 - yambo
yambo: an ab initio tool for excited state calculations
Comput. Phys. Commun. 180(2009)1392
Hogan, Jeff A. AEQE_v1_0 - SWF_8thOrder
A finite difference construction of the spheroidal wave functions
Comput. Phys. Commun. 185(2014)244
Hogreve, H. ABBN_v1_0 - R12 INTERACTION MATRIX ELEMENTS
A Reduce package for exact Coulomb interaction matrix elements.
Comput. Phys. Commun. 48(1988)319
Hohenester, Ulrich AEKJ_v2_0 - MNPBEM toolbox
Simulating electron energy loss spectroscopy with the MNPBEM toolbox
Comput. Phys. Commun. 185(2014)1177
Hohenester, Ulrich AEKJ_v1_0 - MNPBEM
MNPBEM - A Matlab toolbox for the simulation of plasmonic nanoparticles
Comput. Phys. Commun. 183(2012)370
Holl, Peter AEMP_v1_0 - CASS
CASS - CFEL-ASG Software Suite
Comput. Phys. Commun. 183(2012)2207
Hollik, W. ADKT_v1_0 - FeynHiggs
FeynHiggs: a program for the calculation of the masses of the neutral CP-even Higgs bosons in the MSSM.
Comput. Phys. Commun. 124(2000)76
Hollik, W. 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
Hollis, M.D.J. AEPN_v1_1 - tau
TAU: A 1D radiative transfer code for transmission spectroscopy of extrasolar planet atmospheres
Comput. Phys. Commun. 185(2014)695
Hollis, M.D.J. AEPN_v1_0 - tau
TAU: A 1D radiative transfer code for transmission spectroscopy of extrasolar planet atmospheres
Comput. Phys. Commun. 184(2013)2351
Holm, C. ADQM_v1_0 - MMM2D
MMM2D: a fast and accurate summation method for electrostatic interactions in 2D slab geometries.
Comput. Phys. Commun. 148(2002)327
Holub, Oliver ADXG_v1_0 - HAWGC - histogram analysis with grayscale conversion
Quantitative histogram analysis of images
Comput. Phys. Commun. 175(2006)620
Holzwarth, N.A.W. ADNQ_v1_0 - genproj
A projector augmented wave (PAW) code for electronic structure calculations, part I: atompaw for generating atom-centered functions.
Comput. Phys. Commun. 135(2001)329
Holzwarth, N.A.W. ADNP_v1_0 - pwpaw
A projector augmented wave (PAW) code for electronic structure calculations, part II: pwpaw for periodic solids in a plane wave basis.
Comput. Phys. Commun. 135(2001)348
Homeier, H.H.H. ACJU_v1_0 - S_INT
Programs for the evaluation of overlap integrals with B functions.
Comput. Phys. Commun. 72(1992)269
Homeier, H.H.H. ADSO_v1_0 - hp.sr
Programs for the approximation of real and imaginary single- and multi-valued functions by means of Hermite-Pade-Approximants.
Comput. Phys. Commun. 158(2004)124
Homeier, H.H.H. ACNV_v1_0 - D_INT
Programs for the evaluation of nuclear attraction integrals with B functions.
Comput. Phys. Commun. 77(1993)135
Homola, P. ADWG_v2_0 - PRESHOWER 2.0
Simulation of Ultra-High Energy Photon Propagation with PRESHOWER 2.0
Comput. Phys. Commun. 184(2013)1468
Homola, P. ADWG_v1_0 - PRESHOWER 1.0
Simulation of Ultra-High Energy Photon Propagation in the Geomagnetic Field
Comput. Phys. Commun. 173(2005)71
Honerkamp, J. ACGH_v3_0 - GENEREG
A generalized regularization method for nonlinear ill-posed problems enhanced for nonlinear regularization terms.
Comput. Phys. Commun. 139(2001)279
Hong, S.W. ACHU_v1_0 - NLOM
NLOM: a program for nonlocal optical model calculations.
Comput. Phys. Commun. 71(1992)150
Honkonen, I. AEOM_v1_0 - DCCRG
Parallel grid library for rapid and flexible simulation development
Comput. Phys. Commun. 184(2013)1297
Hons, Z. ABQT_v1_0 - CORIOP
A program for calculation of the E1, E2 and M1 transition probabilities in odd-odd nuclei taking the Coriolis mixing into account.
Comput. Phys. Commun. 30(1983)59
Hons, Z. AARA_v1_0 - ODDODDCORI
A program for calculation of the Coriolis effect in odd-odd nuclei.
Comput. Phys. Commun. 24(1981)161
Hooker, S.B. AADH_v1_0 - CENTER
CENTER: a software package for center estimation.
Comput. Phys. Commun. 38(1985)421
Hooker, S.B. AADI_v1_0 - FIXSRC
FIXSRC: a Fortran preprocessor.
Comput. Phys. Commun. 38(1985)435
Hoonhout, D. ABVZ_v1_0 - DIFSEG
A program to solve a solute diffusion problem with segregation at a moving interface.
Comput. Phys. Commun. 22(1981)439
Hope, Joseph J. AENK_v1_0 - XMDS2
XMDS2: Fast, scalable simulation of coupled stochastic partial differential equations
Comput. Phys. Commun. 184(2013)201
Hopkinson, J.F.L. ACZY_v1_0 - PEOVER1
Calculation of photoemission spectra for surfaces of solids.
Comput. Phys. Commun. 19(1980)69
Hopkinson, J.F.L. ACZY_v1_0 - 000A CORRECTION 31/01/83
Calculation of photoemission spectra for surfaces of solids. (C.P.C. 19(1980)69).
Comput. Phys. Commun. 29(1983)417
Hoppe, Uwe AEMP_v1_0 - CASS
CASS - CFEL-ASG Software Suite
Comput. Phys. Commun. 183(2012)2207
Horacek, J. ABRP_v1_0 - CEFEUSK
K-matrix calculation for general nonlocal potentials.
Comput. Phys. Commun. 59(1990)319
Horgan, R.R. AEDX_v1_0 - HiPPY, HPsrc
Automated generation of lattice QCD Feynman rules
Comput. Phys. Commun. 180(2009)2698
Horn, R. AALD_v1_0 - BAG
Soliton bag model.
Comput. Phys. Commun. 42(1986)105
Hornsby, W.A. AEES_v1_0 - GKW
The nonlinear gyro-kinetic flux tube code GKW
Comput. Phys. Commun. 180(2009)2650
Horoi, M. AENM_v1_0 - MM
A High-Performance Fortran Code to Calculate Spin- and Parity-Dependent Nuclear Level Densities
Comput. Phys. Commun. 184(2013)215
Horsfield, A. P. AEFC_v2_0 - PLATO
Efficient self-consistency for magnetic tight binding
Comput. Phys. Commun. 182(2011)1350
Horsfield, A.P. AEFC_v1_0 - Plato
Plato: A localised orbital based density functional theory code
Comput. Phys. Commun. 180(2009)2616
Horst, Christoph 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
Horvat, Vladimir AECU_v1_0 - ERCS08
ERCS08: A FORTRAN program equipped with a Windows graphics user interface that calculates ECPSSR cross sections for the removal of atomic electrons
Comput. Phys. Commun. 180(2009)995
Houili, H. ADSG_v1_0 - MOLED
MOLED: simulation of multilayer organic light emitting diodes.
Comput. Phys. Commun. 156(2003)108
Houlberg, W.A. ACPY_v1_0 - MACH
MACH: a computer code for solution of the poloidal asymmetry eigenvalue problem in tokamaks.
Comput. Phys. Commun. 79(1994)341
Houlberg, W.A. ABSH_v1_0 - VMOMS
VMOMS: a computer code for finding moment solutions to the Grad- Shafranov equation.
Comput. Phys. Commun. 27(1982)129
Houlberg, W.A. 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
Houlberg, W.A. ABBS_v1_0 - BALDUR
BALDUR: a one-dimensional plasma transport code.
Comput. Phys. Commun. 49(1988)399
Houseman, G.A. AATC_v1_0 - TDPOIS
TDPOIS, a vector-processor routine for the solution of the three- dimensional Poisson and biharmonic equations in a rectangular prism.
Comput. Phys. Commun. 43(1987)257
Houssais, B. ABGI_v1_0 - PROJ
A nuclear Hartree-Fock intrinsic wavefunction projection program.
Comput. Phys. Commun. 4(1972)239
Houssais, B. ABGD_v1_0 - HARFOCK
Hartree-Fock nuclear calculations with gaussian potentials.
Comput. Phys. Commun. 3(1972)22
Howell, R.B. ACDA_v1_0 - HPLAS
HPLAS: multigroup cross section and reaction rate processor for coupled H, H2 and H2+ transport applications in plasmas.
Comput. Phys. Commun. 34(1984)87
Hoye, J.S. 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
Hoyles, M. ADIT_v1_0 - bics
Solutions of Poisson's equation in channel-like geometries.
Comput. Phys. Commun. 115(1998)45
Hsiao, M.-Y. ABHZ_v1_0 - CFRX
CFRX, a one-and-a-quarter-dimensional transport code for field- reversed configuration studies.
Comput. Phys. Commun. 54(1989)329
Hsieh, H.C. ABDZ_v1_0 - SURVIBTM
Polyatomic surface fitting, vibrational-rotational analysis, expectation value and intensity program.
Comput. Phys. Commun. 51(1988)257
Hsieh, S.T. ADAH_v1_0 - CFPBF
A Fortran program for the CFP's of boson system with F spin.
Comput. Phys. Commun. 85(1995)463
Hu, C.-K. ACBD_v1_0 - QPMHPC
Fortran code for the cluster Monte Carlo study of the q-state Potts model on D-dimensional hypercubic lattices.
Comput. Phys. Commun. 66(1991)377
Hu, C.-K. ADOJ_v1_0 - SMMP
[SMMP] a modern package for simulation of proteins.
Comput. Phys. Commun. 138(2001)192
Hu, Chin-Kun ADOJ_v2_0 - SMMP
An Enhanced Version of SMMP - Open-Source Software Package for Simulation of Proteins
Comput. Phys. Commun. 174(2006)422
Hu, Chin-Kun AEHC_v1_0 - CAVE
CAVE: A Package for Detection and Quantitative Analysis of Internal Cavities in a System of Overlapping Balls: Application to Proteins.
Comput. Phys. Commun. 181(2010)2116
Hu, Chin-Kun ADUL_v1_0 - ARVO
ARVO: A Fortran package for computing the solvent accessible surface area and the excluded volume of overlapping spheres via analytic equations
Comput. Phys. Commun. 165(2005)59
Hu, Chin-Kun ADUL_v2_0 - ARVO-CL
ARVO-CL: The OpenCL Version of the ARVO Package - An Efficient Tool for Computing the Accessible Surface Area and the Excluded Volume of Proteins via Analytical Equations
Comput. Phys. Commun. 183(2012)2494
Hu, W.-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
Hu, W.-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
Huang, Beibei AEPM_v1_0 - IPEC Solver
IPEC solver: Numerical Simulation Tool to Study Inter-Polyelectrolyte Complexation
Comput. Phys. Commun. 184(2013)2221
Huang, Chen 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
Huang, H. 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
Huang, H. ADRK_v1_0 - GMIC++
GMIC++: grouping method in C++: an efficient method to solve a large number of master equations.
Comput. Phys. Commun. 152(2003)208
Huang, Jingfang AEEQ_v1_0 - FMM-Yukawa
FMM-Yukawa: An Adaptive Fast Multipole Method for Screened Coulomb Interactions
Comput. Phys. Commun. 180(2009)2331
Huang, Jingfang AEEQ_v2_0 - FMM-Yukawa
Revision of FMM-Yukawa: An Adaptive Fast Multipole Method for Screened Coulomb Interactions
Comput. Phys. Commun. 181(2010)2206
Huang, Jingfang AEGB_v1_0 - AFMPB: Adaptive Fast Multipole Poisson-Boltzmann Solver
AFMPB: An Adaptive Fast Multipole Poisson-Boltzmann Solver for Calculating Electrostatics in Biomolecular Systems
Comput. Phys. Commun. 181(2010)1150
Huang, Jingfang AEGB_v1_1 - AFMPB
AFMPB: An Adaptive Fast Multipole Poisson-Boltzmann Solver for Calculating Electrostatics in Biomolecular Systems
Comput. Phys. Commun. 184(2013)2618
Huang, K.H. ABPF_v1_0 - DEFORMED QUASIPARTICLES
Deformed quasiparticle states in a Woods-Saxon potential and coupled to rotational states of the core.
Comput. Phys. Commun. 10(1975)293
Huang, Run-Sheng AEJX_v1_0 - TMVA-BNN
A program for the Bayesian Neural Network in the ROOT framework
Comput. Phys. Commun. 182(2011)2655
Huang, Zhi-Wei AEPE_v1_0 - NumExp
NumExp: Numerical epsilon expansion of hypergeometric functions
Comput. Phys. Commun. 184(2013)1973
Hub, J.S. AECJ_v1_0 - g-permute
g-permute: Permutation-reduced Phase Space Density Compaction
Comput. Phys. Commun. 180(2009)455
Hubbard, L.B. ACMG_v1_0 - DOSEI
Gamma-radiation dosimetry for arbitrary source and target geometry.
Comput. Phys. Commun. 2(1971)449
Hubbard, L.B. ACMG_v1_0 - 000A CORRECTION 05/03/73
Gamma-radiation dosimetry for arbitrary source and target geometry. (C.P.C. 2(1971)449).
Comput. Phys. Commun. 5(1973)395
Hubbard, L.B. ACMG_v1_0 - 0001 DOSEI IMPROVEMENTS
First collision gamma-ray dose.
Comput. Phys. Commun. 6(1973)240
Hubbard, L.B. ABKC_v1_0 - JNTJN
Allowed values of coupled angular momentum and i-spin for nucleons in a single shell in j-j coupling.
Comput. Phys. Commun. 1(1970)453
Hubbard, L.B. ABKB_v1_0 - JJTCFP
Coefficients of fractional parentage in j-j coupling in the isospin representation.
Comput. Phys. Commun. 1(1970)225
Hubeny, I. ABFK_v1_0 - TLUSTY
A computer program for calculating non-LTE model stellar atmospheres.
Comput. Phys. Commun. 52(1988)103
Huber, Gary A. AEGT_v1_0 - Browndye
Browndye: A Software Package for Brownian Dynamics
Comput. Phys. Commun. 181(2010)1896
Huber, M.Q. AECT_v1_0 - DoDSE
Algorithmic derivation of Dyson-Schwinger Equations
Comput. Phys. Commun. 180(2009)965
Huber, Markus Q. AELN_v1_0 - DoFun
Algorithmic derivation of functional renormalization group equations and Dyson-Schwinger equations
Comput. Phys. Commun. 183(2012)1290
Huber, Markus Q. AEMY_v1_0 - CrasyDSE
CrasyDSE: A framework for solving Dyson-Schwinger equations
Comput. Phys. Commun. 183(2012)2441
Huber, Patrick ADZI_v1_0 - GLoBES version 3.0.8
GLoBES: General Long Baseline Experiment Simulator
Comput. Phys. Commun. 177(2007)439
Huber, T. ADXF_v1_0 - HypExp
HypExp, a Mathematica package for expanding hypergeometric functions around integer-valued parameters
Comput. Phys. Commun. 175(2006)122
Huber, Tobias ADXF_v2_0 - HypExp 2
HypExp 2, Expanding Hypergeometric Functions about Half-Integer Parameters
Comput. Phys. Commun. 178(2008)755
Huber, Tobias ADXF_v2_1 - HypExp 2
HypExp 2, Expanding Hypergeometric Functions about Half-Integer Parameters
Comput. Phys. Commun. 183(2012)1060
Hubert, A. ACKB_v1_0 - SYMMETRIC NEEL WALLS
Symmetric Neel walls in thin magnetic films.
Comput. Phys. Commun. 1(1970)343
Hubert, A. ACKB_v1_0 - 0001 INTERNAL IMPROVEMENTS
Symmetric Neel walls in thin magnetic films. An adaptation to increase the range of convergence.
Comput. Phys. Commun. 1(1970)468
Huedo, Eduardo 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
Hufnagel, L. ABRE_v2_0 - wien-speedup
Improving the efficiency of FP-LAPW calculations.
Comput. Phys. Commun. 126(2000)294
Hughes, J.G. ACCI_v1_0 - AMDS
AMDS: a database system for atomic and molecular physics.
Comput. Phys. Commun. 32(1984)317
Hughes, M.H. ACEB_v1_0 - GENSIS
The OLYMPUS Fortran generator.
Comput. Phys. Commun. 29(1983)59
Hughes, M.H. ABUC_v1_0 - DELSQRZ
Solution of Poisson's equation in cylindrical coordinates.
Comput. Phys. Commun. 2(1971)157
Hughes, M.H. ABUF_v2_0 - OLYMPUS FOR IBM 370/165
OLYMPUS and preprocessor package for an IBM 370/165.
Comput. Phys. Commun. 9(1975)51
Hughes, M.H. ABBS_v1_0 - BALDUR
BALDUR: a one-dimensional plasma transport code.
Comput. Phys. Commun. 49(1988)399
Hughes, M.H. ACJO_v1_0 - ARES
A computer model for resistive MHD analysis.
Comput. Phys. Commun. 72(1992)76
Hughes, M.H. ABUF_v3_0 - OLYMPUS FOR CDC 6500
OLYMPUS control and utility package for the CDC 6500.
Comput. Phys. Commun. 10(1975)167
Hughes, M.H. ABUH_v1_0 - TIMER
TIMER - a software instrumentation routine for making timing measurements.
Comput. Phys. Commun. 8(1974)118
Hughes, M.H. ACEA_v1_0 - COMPOS
The OLYMPUS Fortran compositor.
Comput. Phys. Commun. 29(1983)45
Hughes, M.H. ABUI_v1_0 - LEDGER
OLYMPUS restart facilities.
Comput. Phys. Commun. 8(1974)123
Hughes, P.E. ACXO_v1_0 - CLASSICAL P-H COLLISIONS
Classical collisions of protons with hydrogen atoms.
Comput. Phys. Commun. 13(1977)251
Hughes, T.E. AAQD_v1_0 - FIREBIRD 2
A program for the calculation of the positions of X-ray powder reflections.
Comput. Phys. Commun. 12(1976)305
Hugonie, Cyril ADXW_v1_0 - NMHDECAY_SCAN, NMHDECAY_SLHA
NMHDECAY 2.1: An updated program for sparticle masses, Higgs masses, couplings and decay widths in the NMSSM
Comput. Phys. Commun. 175(2006)290
Hugonie, Cyril ADZD_v1_0 - NMSPEC
NMSPEC: A Fortran code for the sparticle and Higgs masses in the NMSSM with GUT scale boundary conditions
Comput. Phys. Commun. 177(2007)399
Hüller, S. AEKT_v1_0 - MULTI-fs
MULTI-fs - A Computer Code for Laser-Plasma Interaction in the Femtosecond Regime
Comput. Phys. Commun. 183(2012)637
Hult, T.P. AARV_v1_0 - MONIT
A spectrum data processing system.
Comput. Phys. Commun. 25(1982)417
Hummer, D.G. AAAB_v1_0 - TRANSPHERE
Numerical evaluation of the formal solution of radiative transfer problems in spherical geometries.
Comput. Phys. Commun. 6(1973)38
Hummer, D.G. ABZS_v1_0 - RADZ1
Fast computer evaluation of radiative properties of hydrogenic systems.
Comput. Phys. Commun. 66(1991)129
Hung, Howard K. ADYW_v1_0 - particleTilt
Alignment of Fiducial Marks in a Tomographic Tilt Series with an Unknown Rotation Axis
Comput. Phys. Commun. 176(2007)694
Hung, Linda 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
Hurst, G.J.B. ABFS_v1_0 - HONDO VERSION 7.0
The general atomic and molecular electronic structure system HONDO: version 7.0.
Comput. Phys. Commun. 52(1989)415
Husa, Sascha ADXS_v1_0 - Kranc
Kranc: a Mathematica package to generate numerical codes for tensorial evolution equations
Comput. Phys. Commun. 174(2006)983
Hussin, V. ADEP_v1_0 - GLie
GLie; a MAPLE program for Lie supersymmetries of Grassmann-valued differential equations.
Comput. Phys. Commun. 100(1997)157
Hutcheon, R.J. 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
Hutson, J.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
Hutson, Jeremy M. ADUN_v1_0 - WAVR4
New vibration-rotation code for tetraatomic molecules exhibiting wide-amplitude motion: WAVR4.
Comput. Phys. Commun. 163(2004)117
Hutter, M. ADOE_v1_0 - jacobi2.0
Symbolic test of the Jacobi identity for given generalized 'Poisson' bracket.
Comput. Phys. Commun. 137(2001)325
Hütter, Markus ADYI_v1_0 - PHORETIC
Symbolic computation of the phoretic acceleration of convex particles suspended in a non-uniform gas
Comput. Phys. Commun. 175(2006)650
Hütter, Markus AEGW_v1_0 - Poissonbracket.nb
Automated symbolic calculations in nonequilibrium thermodynamics
Comput. Phys. Commun. 181(2010)2149
Huzinaga, S. ACXN_v1_0 - MSXALPHA
A compact program of the SCF-Xalpha scattered wave method.
Comput. Phys. Commun. 14(1978)13
Huzinaga, S. ACXN_v1_0 - 000ACORRECTION 07/09/79
A compact program of the SCF-Xalpha scattered wave method. (C.P.C. 14(1978)13).
Comput. Phys. Commun. 18(1979)441
Huzinaga, S. AAFI_v1_0 - HSCF
An atomic Gaussian-type orbital Roothaan-Hartree-Fock program.
Comput. Phys. Commun. 30(1983)311
Hynninen, T. AEKM_v1_0 - CASHEW (Coarse Approach Simulator for Hydrogen-bonding Effects in Water)
A molecular dynamics implementation of the 3D Mercedes-Benz water model
Comput. Phys. Commun. 183(2012)363