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Revision 13, 1.1 kB
(checked in by gary, 3 years ago)
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adjust file properties for ascii and perl files - no source change
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Property svn:eol-style set to
native
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| 1 | 2 4 29 // magic number - today's date |
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| 2 | # |
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| 3 | # this file gives the vibration, rotation, and energy, of all |
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| 4 | # levels within the ground electronic state of molecular hydrogen |
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| 5 | # The energies are in atomic units. Any line starting with a # |
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| 6 | # is interpreted as a comment and ignored. The same magic number |
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| 7 | # appears at the start and end of the file. |
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| 8 | # |
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| 9 | # data are derived from |
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| 10 | #>>refer H2 As Abgrall, H., Roueff, E., & Drira, I. 2000, A&AS, 141, 297-300 |
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| 11 | # |
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| 12 | # energies for J=0 were missing and extrapolated |
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| 13 | # |
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| 14 | # This is the D+ state, which is elec = 5 in the internal bookkeeping. |
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| 15 | # |
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| 16 | # vib rot ener D+ e state |
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| 17 | #0 0 112876.265 |
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| 18 | 0 1 112935.45 |
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| 19 | 0 2 113060.16 |
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| 20 | 0 3 113244.97 |
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| 21 | 0 4 113487.56 |
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| 22 | 0 5 113785.24 |
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| 23 | 0 6 114135.04 |
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| 24 | 0 7 114533.67 |
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| 25 | 0 8 114977.47 |
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| 26 | 0 9 115461.91 |
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| 27 | 0 10 115980.28 |
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| 28 | 0 11 116517.88 |
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| 29 | 0 12 117268.58 |
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| 30 | 0 13 117856.97 |
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| 31 | #1 0 115099.806 // extrapolated energy - done for all J |
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| 32 | 1 1 115156.3 |
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| 33 | 1 2 115270.53 |
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| 34 | 1 3 115439.47 |
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| 35 | 1 4 115659.86 |
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| 36 | 1 5 115926.15 |
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| 37 | 1 6 116227.81 |
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| 38 | 1 7 116623.2561 |
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| 39 | 1 8 117162.36 |
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| 40 | 1 9 117600.97 |
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| 41 | 1 10 118080.64 |
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| 42 | #2 0 117198.267 |
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| 43 | 2 1 117252.07 |
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| 44 | 2 2 117363.99 |
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| 45 | 2 3 117527.99 |
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| 46 | 2 4 117740.22 |
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| 47 | 2 5 117992.87 |
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| 48 | 2 4 29 //today's date |
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| 49 | |
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