The FORMAT ID for this file = 4 ATBASE File: C:/Program Files/Prism/DataTables/ATBASE_5.0/Z01_H/Z01_H_atdata.atb Atomic Number = 1 File created: Thu Aug 4 11:01:27 2005 Total Number of Energy Levels in ATBASE File = 55 Total Number of Transitions(selected levels) = 1 Total Number of Rad. Trans.(selected levels) = 1 Total Num of Implicit Trans(selected levels) = 0 ----------------------------------------------------------------------------------------- Index Ion Used SCIndxPop SCIndxSpect Energy (eV) Term Sym Configuration ----------------------------------------------------------------------------------------- 1 1 1 1 1 -1.36002999E+001 2S 1s(1) 2 1 0 2 4 -3.40141314E+000 2P 2p(1) 3 1 0 2 2 -3.40140876E+000 2S 2s(1) 4 1 0 2 3 -3.40136776E+000 2P 2 2p(1) 5 1 0 3 9 -1.51271069E+000 2P 3p(1) 6 1 0 3 7 -1.51270940E+000 2S 3s(1) 7 1 0 3 6 -1.51269728E+000 2D 3d(1) 8 1 0 3 8 -1.51269725E+000 2P 2 3p(1) 9 1 0 3 5 -1.51269279E+000 2D 2 3d(1) 10 1 0 4 16 -8.51666680E-001 2P 4p(1) 11 1 0 4 14 -8.51666136E-001 2S 4s(1) 12 1 0 4 13 -8.51661034E-001 2D 4d(1) 13 1 0 4 15 -8.51661020E-001 2P 2 4p(1) 14 1 0 4 11 -8.51659142E-001 2F 4f(1) 15 1 0 4 12 -8.51659129E-001 2D 2 4d(1) 16 1 0 4 10 -8.51658190E-001 2F 2 4f(1) 17 1 0 5 25 -5.45698538E-001 2P 5p(1) 18 1 0 5 23 -5.45698252E-001 2S 5s(1) 19 1 0 5 24 -5.45695626E-001 2P 2 5p(1) 20 1 0 5 22 -5.45695626E-001 2D 5d(1) 21 1 0 5 21 -5.45694660E-001 2D 2 5d(1) 22 1 0 5 20 -5.45694660E-001 2F 5f(1) 23 1 0 5 19 -5.45694184E-001 2F 2 5f(1) 24 1 0 5 18 -5.45694184E-001 2G 5g(1) 25 1 0 5 17 -5.45693899E-001 2G 2 5g(1) 26 1 0 6 34 -3.79493936E-001 2P 6p(1) 27 1 0 6 32 -3.79493772E-001 2S 6s(1) 28 1 0 6 33 -3.79492262E-001 2P 2 6p(1) 29 1 0 6 31 -3.79492262E-001 2D 6d(1) 30 1 0 6 30 -3.79491704E-001 2D 2 6d(1) 31 1 0 6 29 -3.79491704E-001 2F 6f(1) 32 1 0 6 28 -3.79491419E-001 2F 2 6f(1) 33 1 0 6 27 -3.79491419E-001 2G 6g(1) 34 1 0 6 26 -3.79491255E-001 2G 2 6g(1) 35 1 0 7 39 -2.79277858E-001 2S 7s(1) 36 1 0 7 38 -2.79277255E-001 2P 7p(1) 37 1 0 7 37 -2.79276693E-001 2D 7d(1) 38 1 0 7 36 -2.79276458E-001 2F 7f(1) 39 1 0 7 35 -2.79276321E-001 2G 7g(1) 40 1 0 8 44 -2.14233943E-001 2S 8s(1) 41 1 0 8 43 -2.14233544E-001 2P 8p(1) 42 1 0 8 42 -2.14233170E-001 2D 8d(1) 43 1 0 8 41 -2.14233003E-001 2F 8f(1) 44 1 0 8 40 -2.14232912E-001 2G 8g(1) 45 1 0 9 49 -1.69640104E-001 2S 9s(1) 46 1 0 9 48 -1.69639809E-001 2P 9p(1) 47 1 0 9 47 -1.69639549E-001 2D 9d(1) 48 1 0 9 46 -1.69639431E-001 2F 9f(1) 49 1 0 9 45 -1.69639366E-001 2G 9g(1) 50 1 0 10 54 -1.37644572E-001 2F 10f(1) 51 1 0 10 53 -1.37481388E-001 2G 10g(1) 52 1 0 10 52 -1.37380151E-001 2D 10d(1) 53 1 0 10 51 -1.37282526E-001 2S 10s(1) 54 1 0 10 50 -1.37187170E-001 2P 10p(1) 55 2 1 11 55 0.00000000E+000 ------------------------------------------------------------------------------- Number of Collapsed Energy Levels for Populations Calculation = 11 ------------------------------------------------------------------------------- SCIndx Ion Superconfiguration ------------------------------------------------------------------------------- 1 1 1K(1) 2 1 2L(1) 3 1 3M(1) 4 1 4N(1) 5 1 5O(1) 6 1 6P(1) 7 1 7Q(1) 8 1 8R(1) 9 1 9S(1) 10 1 10X(1) 11 2 ionized ------------------------------------------------------------------------------- Number of Collapsed Energy Levels for Spectral Calculation = 55 ------------------------------------------------------------------------------- SCIndx Ion Superconfiguration ------------------------------------------------------------------------------- 1 1 1s(1) 2S [1/2] 2 1 2s(1) 2S [1/2] 3 1 2p(1) 2P [3/2] 4 1 2p(1) 2P [1/2] 5 1 3d(1) 2D [5/2] 6 1 3d(1) 2D [3/2] 7 1 3s(1) 2S [1/2] 8 1 3p(1) 2P [3/2] 9 1 3p(1) 2P [1/2] 10 1 4f(1) 2F [7/2] 11 1 4f(1) 2F [5/2] 12 1 4d(1) 2D [5/2] 13 1 4d(1) 2D [3/2] 14 1 4s(1) 2S [1/2] 15 1 4p(1) 2P [3/2] 16 1 4p(1) 2P [1/2] 17 1 5g(1) 2G [9/2] 18 1 5g(1) 2G [7/2] 19 1 5f(1) 2F [7/2] 20 1 5f(1) 2F [5/2] 21 1 5d(1) 2D [5/2] 22 1 5d(1) 2D [3/2] 23 1 5s(1) 2S [1/2] 24 1 5p(1) 2P [3/2] 25 1 5p(1) 2P [1/2] 26 1 6g(1) 2G [9/2] 27 1 6g(1) 2G [7/2] 28 1 6f(1) 2F [7/2] 29 1 6f(1) 2F [5/2] 30 1 6d(1) 2D [5/2] 31 1 6d(1) 2D [3/2] 32 1 6s(1) 2S [1/2] 33 1 6p(1) 2P [3/2] 34 1 6p(1) 2P [1/2] 35 1 7g(1) 2G 36 1 7f(1) 2F 37 1 7d(1) 2D 38 1 7p(1) 2P 39 1 7s(1) 2S 40 1 8g(1) 2G 41 1 8f(1) 2F 42 1 8d(1) 2D 43 1 8p(1) 2P 44 1 8s(1) 2S 45 1 9g(1) 2G 46 1 9f(1) 2F 47 1 9d(1) 2D 48 1 9p(1) 2P 49 1 9s(1) 2S 50 1 10p(1) 2P 51 1 10s(1) 2S 52 1 10d(1) 2D 53 1 10g(1) 2G 54 1 10f(1) 2F 55 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 0 0 0 0 0 0 0 0 0 0 0 1K(1) 2 1 0 0 0 0 0 0 0 0 0 0 0 2L(1) 3 1 0 0 0 0 0 0 0 0 0 0 0 3M(1) 4 1 0 0 0 0 0 0 0 0 0 0 0 4N(1) 5 1 0 0 0 0 0 0 0 0 0 0 0 5O(1) 6 1 0 0 0 0 0 0 0 0 0 0 0 6P(1) 7 1 0 0 0 0 0 0 0 0 0 0 0 7Q(1) 8 1 0 0 0 0 0 0 0 0 0 0 0 8R(1) 9 1 0 0 0 0 0 0 0 0 0 0 0 9S(1) 10 1 0 0 0 0 0 0 0 0 0 0 0 10X(1) 11 2 0 0 0 0 0 0 0 0 0 0 0 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 -------------------------------------------------------------------------------