The FORMAT ID for this file = 2 ATBASE File: C:/Program Files/Prism/DataTables/ATBASE_4.1/atbase/detailed/Z01_H_atdata.atb Atomic Number = 1 File created: Thu Jun 3 15:21:31 2004 Total Number of Energy Levels in ATBASE File = 23 Total Number of Transitions(selected levels) = 1 ----------------------------------------------------------------------------------------- Index Ion Used SCIndxPop SCIndxSpect Energy (eV) Term Sym Configuration ----------------------------------------------------------------------------------------- 1 1 1 1 1 -1.36060088E+001 2S 1s(1) 2 1 0 4 4 -3.40712204E+000 2P 2p(1) 3 1 0 3 3 -3.40711766E+000 2S 2s(1) 4 1 0 2 2 -3.40707666E+000 2P 2 2p(1) 5 1 0 9 9 -1.51841959E+000 2P 3p(1) 6 1 0 8 8 -1.51841830E+000 2S 3s(1) 7 1 0 7 7 -1.51840618E+000 2D 3d(1) 8 1 0 6 6 -1.51840615E+000 2P 2 3p(1) 9 1 0 5 5 -1.51840169E+000 2D 2 3d(1) 10 1 0 13 13 -8.57375038E-001 2S 4s(1) 11 1 0 12 12 -8.57371808E-001 2P 4p(1) 12 1 0 11 11 -8.57368793E-001 2D 4d(1) 13 1 0 10 10 -8.57367500E-001 2F 4f(1) 14 1 0 17 17 -5.51407154E-001 av 5s(1) 15 1 0 16 16 -5.51405499E-001 av 5p(1) 16 1 0 15 15 -5.51403949E-001 av 5d(1) 17 1 0 14 14 -5.51403290E-001 av 5f(1) 18 1 0 18 18 -3.85110179E-001 hy 6L(1) 19 1 0 19 19 -2.84840678E-001 hy 7L(1) 20 1 0 20 20 -2.19761915E-001 hy 8L(1) 21 1 0 21 21 -1.75144130E-001 hy 9L(1) 22 1 0 22 22 -1.43229290E-001 hy 10L(1) 23 2 1 23 23 0.00000000E+000 ------------------------------------------------------------------------------- Number of Collapsed Energy Levels for Populations Calculation = 23 ------------------------------------------------------------------------------- SCIndx Ion Superconfiguration ------------------------------------------------------------------------------- 1 1 1s(1) 2S [1/2] 2 1 2p(1) 2P [3/2] 3 1 2s(1) 2S [1/2] 4 1 2p(1) 2P [1/2] 5 1 3d(1) 2D [5/2] 6 1 3p(1) 2P [3/2] 7 1 3d(1) 2D [3/2] 8 1 3s(1) 2S [1/2] 9 1 3p(1) 2P [1/2] 10 1 4f(1) 2F 11 1 4d(1) 2D 12 1 4p(1) 2P 13 1 4s(1) 2S 14 1 5f(1) 15 1 5d(1) 16 1 5p(1) 17 1 5s(1) 18 1 6L(1) 19 1 7L(1) 20 1 8L(1) 21 1 9L(1) 22 1 10L(1) 23 2 ionized ------------------------------------------------------------------------------- Number of Collapsed Energy Levels for Spectral Calculation = 23 ------------------------------------------------------------------------------- SCIndx Ion Superconfiguration ------------------------------------------------------------------------------- 1 1 1s(1) 2S [1/2] 2 1 2p(1) 2P [3/2] 3 1 2s(1) 2S [1/2] 4 1 2p(1) 2P [1/2] 5 1 3d(1) 2D [5/2] 6 1 3p(1) 2P [3/2] 7 1 3d(1) 2D [3/2] 8 1 3s(1) 2S [1/2] 9 1 3p(1) 2P [1/2] 10 1 4f(1) 2F 11 1 4d(1) 2D 12 1 4p(1) 2P 13 1 4s(1) 2S 14 1 5f(1) 15 1 5d(1) 16 1 5p(1) 17 1 5s(1) 18 1 6L(1) 19 1 7L(1) 20 1 8L(1) 21 1 9L(1) 22 1 10L(1) 23 2 ionized ------------------------------------------------------------------------------- Parameters for Population Collapsing: Total Number of Base Superconfigurations = 11 Max Prin. Quantum # for Subshell Expansion = 9 ------------------------------------------------------------------------------- BSCIndx Ion Collapse Model Superconfiguration ------------------------------------------------------------------------------- 1 1 1 1 1 1 1 1 1 1 1 1 1 1K(1) 2 1 1 1 1 1 1 1 1 1 1 1 1 2L(1) 3 1 1 1 1 1 1 1 1 1 1 1 1 3M(1) 4 1 1 1 1 1 1 1 1 1 1 1 1 4N(1) 5 1 1 1 1 1 1 1 1 1 1 1 1 5O(1) 6 1 1 1 1 1 1 1 1 1 1 1 1 6P(1) 7 1 1 1 1 1 1 1 1 1 1 1 1 7Q(1) 8 1 1 1 1 1 1 1 1 1 1 1 1 8R(1) 9 1 1 1 1 1 1 1 1 1 1 1 1 9S(1) 10 1 1 1 1 1 1 1 1 1 1 1 1 10X(1) 11 2 1 1 1 1 1 1 1 1 1 1 1 ionized ------------------------------------------------------------------------------- Parameters for Spectral Collapsing: Total Number of Base Superconfigurations = 11 Max Prin. Quantum # for Subshell Expansion = 9 ------------------------------------------------------------------------------- BSCIndx Ion Collapse Model Superconfiguration ------------------------------------------------------------------------------- 1 1 1 1 1 1 1 1 1 1 1 1 1 1K(1) 2 1 1 1 1 1 1 1 1 1 1 1 1 2L(1) 3 1 1 1 1 1 1 1 1 1 1 1 1 3M(1) 4 1 1 1 1 1 1 1 1 1 1 1 1 4N(1) 5 1 1 1 1 1 1 1 1 1 1 1 1 5O(1) 6 1 1 1 1 1 1 1 1 1 1 1 1 6P(1) 7 1 1 1 1 1 1 1 1 1 1 1 1 7Q(1) 8 1 1 1 1 1 1 1 1 1 1 1 1 8R(1) 9 1 1 1 1 1 1 1 1 1 1 1 1 9S(1) 10 1 1 1 1 1 1 1 1 1 1 1 1 10X(1) 11 2 1 1 1 1 1 1 1 1 1 1 1 ionized -------------------------------------------------------------------------------