Version 6.0, Oct 1, 2020
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Lists all energetically favourable reactions that cascade from a starting list of the elements in the active core fuel.
In this version, you must directly enter the active core fuel list of elements, as explained below.
Fusion Table used = FusionAll
2-2 Table used = TwoToTwoAll
Maximmum number of nuclei allowed in all pairings as inputs to both the FusionAllPlus and the TwoToTwoAllPlus (2-2) reaction tables = 70
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 = 5
Minimum energy (MeV) for any 2-2 reaction that was counted = 5
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
List of Elements in the Fuel = Pb
The program looked for 10 Fusion reactions and found 0 in the Original Tables. Similarly, it looked for 10 TwoToTwo reactions and found 0
Thus the program looked for 20 reactions, of which 0 were found in the tables and, inside these, 4 nuclides passed all the above criteria, so were added - fed back - to the working 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 FusionAllPlus or the TwoToTwoAllPlus table (as indicated by the 'Type' field).
Original order in which the Nuclei below were found = Pb204 Pb206 Pb207 Pb208
Duration = 126 seconds
id | A | Z | nBorF | aBorF | E | AMU | BE | BEN | SUS | LHL | RDM | DEMeV | pcaNCrust | ppmNCrust | ppmNSolar | SP | MD | EQ | RCPT | Inova_MHz | MagGR |
306 | 204 | 82 | b | b | Pb | 203.97304342000 | 1607.46030207460 | 7.87970736311 | SPN | 50.0000 | null | 0.0000 | 1.4800 | 0.2072 | null | null | null | null | null | null | null |
307 | 206 | 82 | b | b | Pb | 205.97446512400 | 1622.27816677790 | 7.87513673193 | SPN | 50.0000 | null | 0.0000 | 23.6000 | 3.304 | null | null | null | null | null | null | null |
308 | 207 | 82 | f | f | Pb | 206.97589673500 | 1629.01571620510 | 7.86964114109 | SPN | 50.0000 | null | 0.0000 | 22.6000 | 3.164 | null | 1/2- | 0.5906000000 | null | 11.8000 | 83.432 | 5.57670000 |
309 | 208 | 82 | b | b | Pb | 207.97665191800 | 1636.38335448150 | 7.86722766578 | SPN | 50.0000 | null | 0.0000 | 52.3000 | 7.322 | null | null | null | null | null | null | null |
Z | E | EName | P | G | AWeight | ARadius | MolarVol | Melting | Boiling | Negativity | Affinity | Val | MxInum | MxInize | STPDensity | ElectG | ThermG | SpecHeat | ppmECrust | ppmEStellar | MagType | CuriePtK | MagVolSus |
82 | Pb | Lead | 6 | 14 | 207.17711 | 154 | 18.26959 | 600.61 | 2022 | 2.33 | 35.1 | 4 | 5 | 6640 | 11340 | 4.8 | 35 | 127 | 14 | null | Diamagnetic | null | -0.00001700000 |