Elsevier Science Home
Computer Physics Communications Program Library
Full text online from Science Direct
Programs in Physics & Physical Chemistry
CPC Home
AUTHOR - P PROGRAMS
Papageorgiou, D.G. ADSU - PANMIN
PANMIN: sequential and parallel global optimization procedures with a variety of options for the local search strategy.
Comput. Phys. Commun. 159(2003)63
Papageorgiou, D.G. ADSV - MERLIN-3.1.1
MERLIN-3.1.1 A new version of the Merlin optimization environment.
Comput. Phys. Commun. 159(2003)70
Petit, Alain ADSX - BEACON
A program to compute the two-step excitation of mesospheric sodium atoms for the Polychromatic Laser Guide Star Project.
Comput. Phys. Commun. 162(2004)143
Picariello, M. ADSS - Slavnov-Taylor
Slavnov-Taylor1.0: A Mathematica package for computation in BRST formalism.
Comput. Phys. Commun. 156(2004)171
Pierzchala, T. ADSM - MC-TESTER version 1.1
MC-TESTER: a universal tool for comparisons of Monte Carlo predictions for particle decays in high energy physics.
Comput. Phys. Commun. 157(2004)39
Pilaftsis, A. ADSR - CPsuperH
CPsuperH: A computational tool for Higgs Phenomenology in the Minimal Supersymmetric Standard Model with explicit CP violation.
Comput. Phys. Commun. 156(2004)283
Polyansky, O.L. ADTB - DVR3DRJZ
DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (DVR3DRJZ).
Comput. Phys. Commun. 163(2004)85
Polyansky, O.L. ADTC - ROTLEV3
DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (ROTLEV3).
Comput. Phys. Commun. 163(2004)85
Polyansky, O.L. ADTD - ROTLEV3B
DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (ROTLEV3B).
Comput. Phys. Commun. 163(2004)85
Polyansky, O.L. ADTE - ROTLEV3Z
DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (ROTLEV3Z).
Comput. Phys. Commun. 163(2004)85
Polyansky, O.L. ADTF - DIPOLE3
DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (DIPOLE3).
Comput. Phys. Commun. 163(2004)85
Polyansky, O.L. ADTG - SPECTRA
DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (SPECTRA).
Comput. Phys. Commun. 163(2004)85
Polyansky, O.L. ADTH - XPECT3
DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (XPECT3).
Comput. Phys. Commun. 163(2004)85
Polyansky, O.L. ADTI - DVR3D
DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules.
Comput. Phys. Commun. 163(2004)85
Portugal, R. ADSP - Canon
The Canon package: a fast kernel for tensor manipulators.
Comput. Phys. Commun. 157(2004)173
Puzynin, I.V. ADSN - CANM
CANM, a program for numerical solution of a system of nonlinear equations using the continuous analog of Newton's method.
Comput. Phys. Commun. 156(2004)154