Programs in Physics & Physical Chemistry |
Index | Classification |
2 | Atomic Physics |
2.1 | Structure and Properties |
ADLY_v2_0 | ATSP2K An MCHF atomic-structure package for large-scale calculations Charlotte Froese Fischer, Georgio Tachiev, Gediminas Gaigalas, Michel R. Godefroid Comput. Phys. Commun. 176(2007)559 |
ADZH_v1_0 | KANTBP KANTBP: A program for computing energy levels, reaction matrix and radial wave functions in the coupled-channel hyperspherical adiabatic approach O. Chuluunbaatar, A.A. Gusev, A.G. Abrashkevich, A. Amaya-Tapia, M.S. Kaschiev, S.Y. Larsen, S.I. Vinitsky Comput. Phys. Commun. 177(2007)649 |
ADZL_v1_0 | grasp2K The grasp2K relativistic atomic structure package P. Jönsson, X. He, C. Froese Fischer, I. P. Grant Comput. Phys. Commun. 177(2007)597 |
2.3 | Experimental Analysis |
ACPU_v3_0 | MICELLE MICELLE, the micelle size effect on the LS counting efficiency A. Grau Carles Comput. Phys. Commun. 176(2007)305 |
2.4 | Electron Scattering |
ADYL_v1_0 | FERM3D FERM3D: A finite element R-matrix electron molecule scattering code Stefano Tonzani Comput. Phys. Commun. 176(2007)146 |
ADZH_v1_0 | KANTBP KANTBP: A program for computing energy levels, reaction matrix and radial wave functions in the coupled-channel hyperspherical adiabatic approach O. Chuluunbaatar, A.A. Gusev, A.G. Abrashkevich, A. Amaya-Tapia, M.S. Kaschiev, S.Y. Larsen, S.I. Vinitsky Comput. Phys. Commun. 177(2007)649 |
2.7 | Wave Functions and Integrals |
ADZN_v1_0 | GPODA Ground state of the time-independent Gross-Pitaevskii equation Claude M. Dion, Eric Cancès Comput. Phys. Commun. 177(2007)787 |
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