Version 5.0, Feb 1, 2020
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Lists all energetically favourable reactions that cascade from both the input and the output nuclei from one or more reactions defined by the Core (starting) Query.
Full Starting Query on the Fusion table: "select * from FusionAll where E1 = 'H' and (E2 = 'Ni' or E2 = 'B' or E2 = 'N' or E2 = 'Al') and MeV >= 10". 5 rows were found.
Full Starting Query on the TwoToTwo table: "select * from TwoToTwoAll where E1 = 'H' and (E2 = 'Ni' or E2 = 'B' or E2 = 'N' or E2 = 'Al') and MeV >= 10". Sorry, no rows were found. Please check your starting command.
Core Fuel List = H1 B10 B11 C12 N14 N15
Maximmum number of nuclei allowed in all pairings as inputs to both the Fusion and the TwoToTwo (2-2) reaction tables = 100
Maximum number of loops allowed for the recursion process = 3
Maximum Reactor Temperature (Kelvin) = 2400
Elements that will NOT have MELTED at Maximum Reactor Temperature: Feedback Core Fuel Only
Elements that WILL have BOILED before Maximum Reactor Temperature: Feedback All
Minimum energy (MeV) for any Fusion reaction that was counted = 10
Minimum energy (MeV) for any 2-2 reaction that was counted = 10
Radioactive Isotopes: Feedback All
LHL threshold below which nuclides were counted as Radioactive Isotopes = 18
Nuclear Fermions: Feedback Core Fuel Only
Atomic Fermions: Feedback Core Fuel Only
Elements H, D, N, O, F, Cl, Br, I, Li, Na, Rb and Cr, being able to form Dimers (always Bosonic): Feedback All
SQL compatible string for the order by which the Nuclei Table is presented = order by Z, A
SQL compatible string for the order by which the Reactions Table is presented = order by MeV desc
The program looked for 0 Fusion reactions and found 0 in the Parkhomov Tables. Similarly, it looked for 0 TwoToTwo reactions and found 0
Thus the program looked for 0 reactions, of which 0 were found in the Parkhomov Tables and, inside these, 0 nuclides passed all the above criteria, so were added - fed back - to the Nuclides table for further pairing with all the other nuclides.
In the Reactions Table listing, the number 'id' reflects the original order in which the reactions were looked for on this particular run, while 'Tid' is the row number of the reaction as listed in either the FusionAll or the TwoToTwoAll table (as indicated by the 'Type' field).
Original order in which the Nuclei below were added =
Duration = 120 seconds
| id | A | Z | nBorF | aBorF | E | AMU | BEN | SUS | LHL | RDM | DEMeV | pcaNCrust | ppmNCrust | ppmNSolar |
| 3 | 1 | 1 | f | b | H | 1.0078250 | 0.7824 | SPN | 50.0000 | null | 0.0000 | 99.9850 | 1399.79 | 705700 |
| 11 | 10 | 5 | b | f | B | 10.0129390 | 6.8661 | SPN | 50.0000 | null | 0.0000 | 19.6000 | 1.96 | null |
| 12 | 11 | 5 | f | b | B | 11.0093050 | 7.2834 | SPN | 50.0000 | null | 0.0000 | 80.4000 | 8.04 | null |
| 13 | 12 | 6 | b | b | C | 12.0000000 | 8.0714 | SPN | 50.0000 | null | 0.0000 | 98.8900 | 197.78 | 3032 |
| 16 | 14 | 7 | b | f | N | 14.0032420 | 7.8557 | SPN | 50.0000 | null | 0.0000 | 99.6300 | 18.9297 | 1105 |
| 17 | 15 | 7 | f | b | N | 15.0001080 | 8.0647 | SPN | 50.0000 | null | 0.0000 | 0.3700 | 0.0703 | null |
| 18 | 16 | 8 | b | b | O | 15.9949150 | 8.3674 | SPN | 50.0000 | null | 0.0000 | 99.7590 | 459888.99 | 9592 |
| 29 | 27 | 13 | f | b | Al | 26.9815350 | 8.7084 | SPN | 50.0000 | null | 0.0000 | 100.0000 | 82300 | 58 |
| 30 | 28 | 14 | b | b | Si | 27.9769270 | 8.8390 | SPN | 50.0000 | null | 0.0000 | 92.2100 | 260032.2 | 653 |