Version 4.5, P W Power July 30, 2019
31-Aug-2019 00:49:47 (NZ)
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Note that a "null" appearing anywhere in the source or results tables indicates either that the value is not known or is not applicable in the context
This "universal" program can accept full SQL commands that query any of the 12 "Parkhomov" tables, together with the "ElementProperties", "Nuclides", "RadioNuclides" and "Atomic Radii" tables as well.
New Feature: In all the above tables except the Periodic, each atom, in either the input or the output, as well as its 'A' and 'Z' numbers now also has a 'nBorF' ('nuclear Boson or Fermion') and a 'aBorF' ('atomic Boson or Fermion') parameter associated with it.
An atom's nucleus is considered a Boson if its A number is even; if odd a Fermion (thus nBorF = 'b' or 'f'). The atom itself is considered a Boson if its number of neutrons (A - Z) is even; if odd a Fermion (thus aBorF = 'b' or 'f').
The above extra parameters can be used either passively by observing the distributions of 'b' and 'f' in inputs and/or outputs, and/or actively by including some or all of them in the SQL commands themselves.
| id | E1 | A1 | nBorF1 | Z1 | aBorF1 | E2 | A2 | nBorF2 | Z2 | aBorF2 | E3 | A3 | nBorF3 | Z3 | aBorF3 | E4 | A4 | nBorF4 | Z4 | aBorF4 | MeV |
| 1 | H | 1 | f | 1 | b | Li | 6 | b | 3 | f | He | 4 | b | 2 | b | T* | 3 | f | 1 | b | 4.0042 |
| 2 | D | 2 | b | 1 | f | D | 2 | b | 1 | f | n* | 1 | f | 0 | f | T* | 3 | f | 1 | b | 3.2507 |
| 3 | D | 2 | b | 1 | f | Eu | 151 | f | 63 | b | Sm | 150 | b | 62 | b | T* | 3 | f | 1 | b | 0.6266 |
| 4 | D | 2 | b | 1 | f | Tm | 169 | f | 69 | b | Er | 168 | b | 68 | b | T* | 3 | f | 1 | b | 0.0212 |
| 5 | D | 2 | b | 1 | f | Re | 185 | f | 75 | b | W | 184 | b | 74 | b | T* | 3 | f | 1 | b | 0.0771 |
| 6 | D | 2 | b | 1 | f | Ir | 191 | f | 77 | b | Os | 190 | b | 76 | b | T* | 3 | f | 1 | b | 0.2820 |
| 7 | D | 2 | b | 1 | f | Bi | 209 | f | 83 | b | Pb | 208 | b | 82 | b | T* | 3 | f | 1 | b | 1.7006 |
| 8 | Li | 6 | b | 3 | f | Li | 6 | b | 3 | f | Be | 9 | f | 4 | f | T* | 3 | f | 1 | b | 1.8786 |
| 9 | Li | 6 | b | 3 | f | B | 10 | b | 5 | f | C | 13 | f | 6 | f | T* | 3 | f | 1 | b | 8.0683 |
| 10 | Li | 6 | b | 3 | f | N | 14 | b | 7 | f | O | 17 | f | 8 | f | T* | 3 | f | 1 | b | 2.9665 |
| 11 | Li | 6 | b | 3 | f | N | 15 | f | 7 | b | O | 18 | b | 8 | b | T* | 3 | f | 1 | b | 0.0230 |
| 12 | Li | 6 | b | 3 | f | F | 19 | f | 9 | b | Ne | 22 | b | 10 | b | T* | 3 | f | 1 | b | 5.6791 |
| 13 | Li | 6 | b | 3 | f | Ne | 20 | b | 10 | b | Na | 23 | f | 11 | b | T* | 3 | f | 1 | b | 1.6261 |
| 14 | Li | 6 | b | 3 | f | Na | 23 | f | 11 | b | Mg | 26 | b | 12 | b | T* | 3 | f | 1 | b | 5.8300 |
| 15 | Li | 6 | b | 3 | f | Mg | 24 | b | 12 | b | Al | 27 | f | 13 | b | T* | 3 | f | 1 | b | 2.4095 |
| 16 | Li | 6 | b | 3 | f | Al | 27 | f | 13 | b | Si | 30 | b | 14 | b | T* | 3 | f | 1 | b | 6.3814 |
| 17 | Li | 6 | b | 3 | f | Si | 28 | b | 14 | b | P | 31 | f | 15 | b | T* | 3 | f | 1 | b | 2.0872 |
| 18 | Li | 6 | b | 3 | f | P | 31 | f | 15 | b | S | 34 | b | 16 | b | T* | 3 | f | 1 | b | 4.6339 |
| 19 | Li | 6 | b | 3 | f | S | 32 | b | 16 | b | Cl | 35 | f | 17 | b | T* | 3 | f | 1 | b | 2.1385 |
| 20 | Li | 6 | b | 3 | f | S | 34 | b | 16 | b | Cl | 37 | f | 17 | b | T* | 3 | f | 1 | b | 0.9741 |