1

1
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-1

1
2
2
2
2
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4
5
5
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6
6
6
6
5
3

3s2
3s.3p
3s.3p
3s.3p
3s.3p
3p2
3s.4s
3p2
3p2
3p2
3s.4s
3s.3d
3s.3d
3s.3d
3s.4p
3s.4p
3s.4p
3s.4p
3s.3d
3p2

1
3
3
3
1
1
3
3
3
3
1
3
3
3
3
3
3
1
1
1

0
1
1
1
1
2
0
1
1
1
0
2
2
2
1
1
1
1
2
0

S
P
P
P
P
D
S
P
P
P
S
D
D
D
P
P
P
P
D
S

0
0
1
2
1
2
1
0
1
2
0
1
2
3
0
1
2
1
2
0

1
1
3
5
3
5
3
1
3
5
1
3
5
7
1
3
5
3
5
1

%filename: al_2.elvlc %observed energy levels: NIST database (http://physics.nist.gov/cgi-bin/AtData/main_asd) %theoretica

286392618.xls

0
37393.03
37453.91
37577.79
59852.02
85481.35
91274.5
94084.96
94147.46
94268.68
95350.6
95551.44
95550.51
95549.42
105427.52
105441.5
105470.93
106920.56
110089.83
111637.33

0
0.34075
0.341305
0.342634
0.545412
0.778963
0.831754
0.857365
0.857935
0.859039
0.868899
0.870729
0.87072
0.87071
0.960726
0.960854
0.961122
0.974332
1.003212
1.017314

0
36867.35
36867.35
36867.35
59440.32
84302.41
91279.5
94209.492
94209.492
94209.492
95350.758
95548.281
95548.281
95548.281
105457.57
105457.57
105457.57
106917.07
110088.484
111635.773

0
0.33596
0.33596
0.33596
0.54166
0.76822
0.8318
0.8585
0.8585
0.8585
0.8689
0.8707
0.8707
0.8707
0.961
0.961
0.961
0.9743
1.0032
1.0173

n_asd) %theoretical energy levels: Aggarwal, K.M., & Keenan, F.P., 1998, J.Phys.B, 31, 4545 %comment: Aggarwal & Keenan give only

286392618.xls

& Keenan give only LS state energies % produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration % %

286392618.xls

dge/NRL 'CHIANTI' atomic data base collaboration % % P.R. Young - 27-May-03 -1

286392618.xls

1
1
3
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1
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4
5
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3
5
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2669.948
2661.146
807239.933
1670.787
1169.846
2082.143
2087.527
3901.779
1855.926
1858.025
1862.311
1765.816
2921.163
1761.977
1763.869
1767.732
1760.106
1763.952
1727.214
2817.014
1719.442
1721.244
1724.922
1721.271
1724.949
1724.982
1473.845
7065.628
8865.199
10125.469
948.393
1470.857
1473.542
5009.983
7058.657
8805.5
8854.228
8950.292
9909.92
10111.16
10110.209
1470.22
1472.903
7044.025
8831.216
8926.778
10081.161
10080.216
10079.113
935.274
2124.561
4664.351
6391.384
7790.831
7903.962
8643.072
8795.752
8795.032
1990.533
31553.051

0
0
0
1.746
0
0.00005061
0.00008503
0.004336
0.137
0.4099
0.6793
0.6085
0.0001394
0.61
0.4539
0.763
0.767
2.281
0.00007222
0.5336
0.8735
0.6575
0.04415
1.965
0.6607
3.678
0
0.4336
0.0001044
0.3006
6.084E-007
0
0
0.0000996
1.302
0.0001297
0.00004228
0.0001942
0.0001471
0.2256
0.6768
0
0
2.173
0.0002537
0.0004346
0.01507
0.226
1.266
0.006936
0
0.6485
0.0002112
0.0001548
0.00004698
1.076
0.0000375
0.0001027
3.728
0.5797

3280
0.003413
0.00002565
1391000000
9310
15570
26030
380000
88450000
264000000
435500000
1302000000
108900
436900000
324400000
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330300000
977900000
161500
448500000
656900000
493400000
32990000
884800000
296200000
1178000000
2585
57930000
8858
19560000
1504
645.7
1936
8822
58080000
3720
1199
5390
3329
4906000
14720000
1159
901
58420000
4339
7276
197800
2967000
16620000
17630000
1052
66270000
11500
5671
1672
32020000
1078
2951
1255000000
776700

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3s2
3s2
3s
3s2
3s2
3s
3s
3s
3s
3s
3s
3s
3s
3s
3s
3s
3s
3s
3s
3s
3s
3s
3s
3s
3s
3s
3s
3s
3p2
3s
3s2
3s
3s
3p2
3s
3p2
3p2
3p2
3s
3s
3s
3s
3s
3s
3p2
3p2
3s
3s
3s
3s2
3s
3p2
3s
3p2
3p2
3s
3s
3s
3s
3s

1S0
1S0
3p
1S0
1S0
3p
3p
3p
3p
3p
3p
3p
3p
3p
3p
3p
3p
3p
3p
3p
3p
3p
3p
3p
3p
3p
3p
4s
3P1
3d
1S0
3p
3p
1D2
4s
3P0
3P1
3P2
4s
3d
3d
3p
3p
4s
3P1
3P2
3d
3d
3d
1S0
3p
1D2
4s
3P0
3P2
4s
3d
3d
3p
4p

3P1
3P1
3P2
1P1
3P0
3P1
3P2
3P1
1P1
3P0
3P1
3P2
3P1
3P2
3P1
1P1
3P0
3P1
3P2
3P1
3P2
3P2
3P2
3S1
3D1
3P1
3P2
3S1
1S0
3D1
3D2
3P1
3P2
3S1
3D1
3D2
3D3
1P1
3S1
1S0
3D1
3D2
1P1
1P1

3s
3s
3s
3p2
3s
3s
3s
3s
3s
3s
3s
3s
3s
3s
3s
3s
-

3p
3p
3s
3p
3p2
3p2
3p2
3s
3s
3s
3p2
3p2
3p2
3p2
3p2
3p2
3p2
3s
3s
3s
3s
3s
3s
3s
3s
3s
3s
4p
3s
4p
3s
3s
4p
3s
4p
4p
4p
3s
3s
3s
3s
3s
3s
4p
4p
3s
3s
3s
4p
3s
4p
3s
4p
4p
3s
3s
3s
3s
3s

3p

4s
4s
4s

4s
4s
3d
3d
3d
3d
3d
3d
4p
4p
4p
4p
4p
4p

4p
4p
4p
4p
4p
4p

4p
4p
4p
4p
4p

4p
4p
4p
3d
3d
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3
5
18
-1

20
20
20

1348.01
1931.05
21200.969

0.00001306
47950 3s
0.5654 1011000000 3s
0.001676
24870 3s

3p
3p
4p

3P1
1P1
1P1

%filename: al_2.wgfa %observed energy levels: NIST database (http://physics.nist.gov/cgi-bin/AtData/main_asd) %A-values

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11

3p2
3p2
3p2

n_asd) %A-values (1-5, 3-4, 1-4): Zou, Y., Froese Fischer, C. 2001, J.Phys.B 34, 915 %A-values (1-3): Trabert, E., Wolf, A., Linkemann

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12

Wolf, A., Linkemann, J., Tordoir, X., 1999, J.Phys.B, 32, 537 %A-values (all other transitions): Young, P.R., SSTRUCT calculation for CH

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13

T calculation for CHIANTI %comment: The 1-3 A-value is an experimental value with error bars: (3.28+/-0.10)*10^3 s^-1. %comment: Th

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14

s^-1. %comment: The SSTRUCT model incorporated 50 configurations with n up to 5. Observed energy levels were used to derive the A

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15

used to derive the A-values. f-values were compared with those of Tayal & Hibbert (1984, J.Phys.B, 17, 3835) for singlet-singlet transit

286392618.xls

16

inglet-singlet transitions and good agreement was found. Note that Tayal & Hibbert only gave LS A-values, and so these could not be us

286392618.xls

17

hese could not be used for CHIANTI. % produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration % % P

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18

'CHIANTI' atomic data base collaboration % % P.R. Young - 23-May-03 -1

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2

1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
2
2
2
2
2
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2
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3
3
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3
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3
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3
3
3
3
4
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4
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4

2
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20
3
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4
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2
2
2
1
2
2
3
3
2
2
3
2
2
3
4
2
4
2
2
2
2
2
2
1
2
1
2
3
1
2
2
2
2
2
3
2
3
2
2
1
1
1
1
1
1
1
1
2
2
2
2
3
3
3
2
1
1
2
1
1

0
0
0
1.862
0
0
0
0
0
0
0
0
0
0
6.084E-007
0
0.0062
0
0
0
0
0
0
0.1292
0
0.61
0
0
0.8735
0
0
0
0
0
0
0
0
0
0
0.00005061
0.3876
0.6085
0.4539
0.767
0.00007222
0.6575
1.965
0
0
0
0
0
0
0.00001306
0
0.00008503
0.646
0
0.763
2.281

0.333
0.333
0.333
0.5472
0.7641
0.8203
0.8541
0.8541
0.8541
0.8625
0.8666
0.8666
0.8666
0.9437
0.9437
0.9437
0.9613
0.9951
1.029
0.000555
0.001884
0.2143
0.4311
0.4873
0.5225
0.5225
0.5225
0.5296
0.5347
0.5347
0.5347
0.625
0.625
0.625
0.6283
0.6622
0.6958
0.001329
0.2143
0.4311
0.4873
0.5225
0.5225
0.5225
0.5296
0.5347
0.5347
0.5347
0.625
0.625
0.625
0.6283
0.6622
0.6958
0.2143
0.4311
0.4873
0.5225
0.5225
0.5225

0.37
0.38
0.38
1.3
0.22
0.16
0.19
0.17
0.18
0.18
0.17
0.17
0.17
0.17
1.23
0.16
1.3
0.15
0.16
223
62.9
0.6
0.32
1.4
0.26
1.3
0.3
0.3
1.4
0.3
0.3
0.34
0.3
0.2
0.2
0.2
0.19
89.1
0.6
1.5
1.4
1.3
1.3
1.3
1.33
1.4
1.4
0.3
0.3
0.3
0.3
0.3
0.22
0.18
0.6
1.47
1.3
0.3
1.3
1.3

0.1111
0.3503
0.5798
6.554
1.722
0.6647
0.00501
0.01501
0.02498
0.6741
0.2965
0.4914
0.6883
0.05093
0.7183
0.2541
2.827
0.6185
0.08474
2.121
2.175
0.9181
1.876
0.6685
0.1209
2.031
0.3222
0.1085
1.781
0.532
0.4992
0.1125
0.1761
0.2431
0.2009
0.2467
0.05711
7.562
2.754
5.488
2.007
2.029
2.117
3.269
0.336
2.062
4.643
1.745
0.1761
0.6545
0.7625
0.5927
0.7599
0.1665
4.589
9.202
3.389
0.3222
3.267
8.769

0.3382
1.022
1.704
7.092
1.353
0.4762
0.005868
0.01744
0.02758
0.6646
0.2938
0.4638
0.6494
0.04319
0.4068
0.2067
1.845
0.6381
0.07907
1.882
1.913
0.8643
1.408
0.5248
0.1063
2.174
0.3304
0.1156
2.268
0.5403
0.4942
0.1441
0.1632
0.2379
0.1797
0.2824
0.08405
6.66
2.593
3.18
1.574
2.175
2.171
3.433
0.2911
2.391
5.695
1.744
0.1632
0.7229
0.738
0.5198
0.9052
0.2506
4.322
5.462
2.778
0.3304
3.434
9.214

0.3743
1.12
1.866
7.155
1.141
0.3571
0.006175
0.01853
0.02614
0.5612
0.2786
0.3963
0.5549
0.03712
0.1995
0.1611
1.136
0.6461
0.06705
1.947
2.083
0.7884
0.9912
0.4446
0.1036
2.378
0.3408
0.1083
2.75
0.5432
0.4938
0.1844
0.1528
0.2372
0.1591
0.23
0.08269
7.115
2.365
1.708
1.334
2.378
2.283
3.651
0.1876
2.67
6.715
1.748
0.1528
0.8271
0.7245
0.4505
0.8157
0.2495
3.942
2.982
2.364
0.3408
3.651
9.902

0.2889
0.1001
0.8583
0.2939
1.431
0.4884
8.278
13.61
1.231
2.015
0.2369
0.0755
0.006114
0.006684
0.01832
0.0196
0.01979
0.009336
0.5578
0.8305
0.2761
0.331
0.3038
0.1777
0.4253
0.2487
0.03508
0.04071
0.06973 0.000002386
0.1179
0.06756
0.6998
0.02578
0.7548
1.059
0.05841
0.06641
1.752
0.8205
2.185
1.578
0.5484
0.1265
0.638
0.2658
0.3984
0.3688
0.09923
0.07653
3.028
4.67
0.3318
0.2703
0.09921
0.1126
3.876
6.534
0.5098
0.3628
0.4902
0.4484
0.2865
0.5338
0.1335
0.08665
0.2358
0.2288
0.1404
0.1458
0.1496
0.06694
0.07696
0.08712
7.129
4.603
1.645
0.3782
0.646
0.0004986
1.195
1.107
3.027
4.659
2.618
3.475
4.273
5.872
0.07835
0.0004955
3.275
4.918
9.074
14.7
1.694
1.404
0.1335
0.08665
1.087
1.765
0.694
0.6184
0.419
0.4751
0.7188
0.803
0.2308
0.2595
2.742
0.6308
1.167
0.0007413
2.112
1.925
0.3318
0.2703
4.27
5.841
12.04
17.46
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0.3748

0.453

0.6642

1.124

1.379

2.078

1.826

2.016

2.98

1.061

3.182

5.303

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2
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2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2
2

4
4
4
4
4
4
4
4
4
4
5
6
6
6
6
6
6
6
6
6
6
6
6
6
6

11
12
13
14
15
16
17
18
19
20
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20

2
1
1
1
2
2
2
3
3
2
4
2
2
2
2
2
2
2
2
2
4
2
1
2
2

0
0.04415
0.6607
3.678
0
0
0
0
0
0
0.00051
0
0
0
0
0
0
0
0
0
0.0000996
0
0.5825
0
0

0.5296
0.5347
0.5347
0.5347
0.625
0.625
0.625
0.6283
0.6622
0.6958
0.2169
0.05616
0.08996
0.08996
0.08996
0.09842
0.1025
0.1025
0.1025
0.1796
0.1796
0.1796
0.1972
0.231
0.2646

0.3
1.3
1.4
1.4
0.2
0.2
0.3
0.2
0.2
0.17
1.5
2.2
1.6
1.5
1.5
1.5
1.4
1.3
1.3
0.7
1.65
0.7
1.7
0.6
0.52

%filename: al_2.splups %theoretical energies: Aggarwal, K.M., & Keenan, F.P., 1998, J.Phys.B, 31, 4545 %theoretical energi

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11

0.5438
1.232
3.28
9.601
0.2433
0.7667
1.652
1.004
1.233
0.2645
15.55
1.694
0.6765
2.059
3.429
0.8885
2.497
4.157
5.821
0.3496
2.05
1.746
7.596
4.12
0.6926

0.5258
1.194
3.526
11.51
0.238
0.7434
1.731
0.8988
1.505
0.3929
10.29
1.981
0.5531
1.669
2.782
1.505
2.465
4.119
5.767
0.3074
1.343
1.537
7.241
5.63
1.002

0.4161
1.129
3.682
13.3
0.2372
0.7296
1.879
0.7959
1.382
0.3565
5.215
1.874
0.5078
1.534
2.557
1.6
2.157
3.655
5.117
0.2557
0.6718
1.279
6.895
5.405
0.9812

0.2604
0.9066
3.95
17.38
0.2358
0.7084
2.262
0.7019
1.2
0.254
1.598
1.318
0.3958
1.212
2.02
1.579
1.447
2.497
3.496
0.1673
0.1485
0.8368
9.177
5.079
1.118

0.102
0.3303
4.942
27.51
0.2286
0.6409
3.27
0.729
1.314
0.1215
0.008546
0.2739
0.1918
0.5812
0.9665
2.004
0.3768
0.6539
0.9161
0.04013
0.002239
0.1997
11.82
6.11
1.901

%theoretical energies: Aggarwal, K.M., & Keenan, F.P., 1994, J.Phys.B, 27, 5321 (except for transitions within multiplets where observed

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lets where observed level splitting was used) %gf-values (transitions 1-5, 1-18, 2-7, 3-7, 4-7, 5-6, 6-18): Aggarwal, K.M., & Keenan, F.P.

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.M., & Keenan, F.P., 1994, J.Phys.B, 27, 2343 %gf-values (remaining transitions): P.R.Young, 2003, SSTRUCT calculation (see .wgfa fil

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ulation (see .wgfa file) %effective collision strengths: Aggarwal, K.M., & Keenan, F.P., 1994, J.Phys.B, 27, 5321 %effective collision stren

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ective collision strengths between triplet states: Aggarwal, K.M., & Keenan, F.P., 1998, J.Phys.B, 31, 4545 %comment: Only transitions i

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nt: Only transitions involving levels 1-4 and 6 were fitted, as these are the only levels with significant population at astrophysical densitie

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17

strophysical densities. % produced as part of the Arcetri/Cambridge/NRL 'CHIANTI' atomic data base collaboration % % P.R. Young - 27

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'CHIANTI' atomic data base collaboration % % P.R. Young - 27-May-03 -1

286392618.xls