Cascade5 Reactions - data provided by Dr. Alexander Parkhomov

Conceived by R. W. Greenyer and coded by P. W. Power for the Martin Fleischmann Memorial Project

Version 6.0, Oct 1, 2020

Cascades5: Uses the FusionAll and TwoToTwoAll supertables subject to neutrino settings

Lists all energetically favourable reactions that cascade from a starting list of the nuclides in the active core fuel.

Features a Feedback Table, from which you can progressively refine and review all your intentions for each and every nuclide in the Extended Parkhomov tables.

Input used for this run on 09-Dec-2023 19:49:54 (NZT):

Fusion Table used = FusionAll

2-2 Table used = TwoToTwoAll

Maximmum number of nuclei allowed in all pairings as inputs to both the Fusion and the TwoToTwo (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 Nuclides in the Fuel = C12 O16

The program looked for 70 Fusion reactions and found 23 in the Original Tables. Similarly, it looked for 78 TwoToTwo reactions and found 27

Thus the program looked for 148 reactions, of which 50 were found in the tebles and, inside these, 16 nuclides passed all the above criteria, so were added - fed back - to the working 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 added = C12 O16 H1 He4 Mg24 Si28 Cl35 S32 K39 Ar36 Ca40 Ti46 K40 Cr50 Fe54 Ni58

Duration = 147 seconds

Final Table of Nuclei Used by Reactions Table (16):

id	A	Z	nBorF	aBorF	E	AMU	BE	BEN	SUS	LHL	RDM	DEMeV	pcaNCrust	ppmNCrust	ppmNSolar	SP	MD	EQ	RCPT	Inova_MHz	MagGR
4	1	1	f	b	H	1.00782503224	0.00000000000	0.00000000000	SPN	50.0000	null	0.0000	99.9850	1399.79	705700	1/2+	2.7928473510	null	5700.0000	400.000	26.75222080
8	4	2	b	b	He	4.00260325413	28.29476455561	7.07369113890	SPN	50.0000	null	0.0000	99.9999	null	275200	null	null	null	null	null	null
15	12	6	b	b	C	12.00000000000	92.15904307956	7.67992025663	SPN	50.0000	null	0.0000	98.8900	197.78	3032	null	null	null	null	null	null
20	16	8	b	b	O	15.99491461960	127.61572713267	7.97598294579	SPN	50.0000	null	0.0000	99.7590	459888.99	9592	null	null	null	null	null	null
28	24	12	b	b	Mg	23.98504169700	198.25166064327	8.26048586014	SPN	50.0000	null	0.0000	78.7000	18337.1	513	null	null	null	null	null	null
33	28	14	b	b	Si	27.97692653499	236.53056909801	8.44752032493	SPN	50.0000	null	0.0000	92.2100	260032.2	653	null	null	null	null	null	null
37	32	16	b	b	S	31.97207117443	271.77299097355	8.49290596792	SPN	50.0000	null	0.0000	95.0000	332.5	396	null	null	null	null	null	null
40	35	17	f	b	Cl	34.96885269400	298.20191473166	8.52005470662	SPN	50.0000	null	0.0000	75.5300	109.5185	null	3/2+	0.8217000000	-0.8170000000	null	null	2.62419910
43	36	18	b	b	Ar	35.96754510500	306.70868002741	8.51968555632	SPN	50.0000	null	0.0000	0.3370	null	77	null	null	null	null	null	null
46	39	19	f	b	K	38.96370648661	333.71525878127	8.55680150721	SPN	50.0000	null	0.0000	93.1000	19457.9	null	3/2+	0.3914700000	0.0585000000	null	null	1.25006120
47	40	19	b	f	K	39.96399816600	341.51464804390	8.53786620110	UPN	9.0969	B- or K or B+	1.5050	0.0118	2.4662	null	4-	-1.2979700000	-0.0730000000	null	null	-1.55428600
49	40	20	b	b	Ca	39.96259086500	342.04320754101	8.55108018853	SPN	50.0000	null	0.0000	96.9700	40242.55	60	null	null	null	null	null	null
57	46	22	b	b	Ti	45.95262685600	398.18648041382	8.65622783508	SPN	50.0000	null	0.0000	7.9300	444.08	null	null	null	null	null	null	null
64	50	24	b	b	Cr	49.94604144300	435.04043633398	8.70080872668	SPN	50.0000	null	0.0000	4.3100	4.3962	null	null	null	null	null	null	null
70	54	26	b	b	Fe	53.93960830600	471.75254802301	8.73615829672	SPN	50.0000	null	0.0000	5.8200	3276.66	72	null	null	null	null	null	null
77	58	28	b	b	Ni	57.93534178000	506.44647384250	8.73183575591	SPN	50.0000	null	0.0000	67.8800	57.0192	49	null	null	null	null	null	null

All Elements Appearing in Nuclei Table: (15)

Z	E	EName	P	G	AWeight	ARadius	MolarVol	Melting	Boiling	Negativity	Affinity	Val	MxInum	MxInize	STPDensity	ElectG	ThermG	SpecHeat	ppmECrust	ppmEStellar	MagType	CuriePtK	MagVolSus
1	H	Hydrogen	1	1	1.00798	53	11212.19021	14.01	20.28	2.2	72.8	1	1	1312	0.0899	null	0.1805	14300	1400	739000	Diamagnetic	null	-0.00000000223
2	He	Helium	1	18	4.00260	31	22423.54062	0	4.22	null	0	0	2	5250.5	0.1785	null	0.1513	5193.1	null	240000	Diamagnetic	null	-0.00000000105
6	C	Carbon	2	14	12.01114	67	5.31466	3823	4300	2.55	153.9	4	6	47277	2260	0.1	140	710	200	4600	Diamagnetic	null	-0.00001400000
8	O	Oxygen	2	16	15.99938	48	11196.20378	54.8	90.2	3.44	141	2	8	84078	1.429	null	0.02658	919	461000	10400	Paramagnetic	null	0.00000190772
12	Mg	Magnesium	3	2	24.30955	145	13.98708	923	1363	1.31	0	2	12	189368	1738	23	160	1020	23300	580	Paramagnetic	null	0.00001200000
14	Si	Silicon	3	14	28.08561	111	12.05391	1687	3173	1.9	133.6	4	14	257923	2330	0.001	150	710	282000	650	Diamagnetic	null	-0.00000373000
16	S	Sulfur	3	16	32.05750	88	16.35587	388.36	717.87	2.58	200	6	16	337138	1960	0	0.205	705	350	440	Diamagnetic	null	-0.00001220000
17	Cl	Chlorine	3	17	35.45753	79	11032.21248	171.6	239.11	3.16	349	7	17	380760	3.214	0	0.0089	478.2	145	null	Diamagnetic	null	-0.00000002310
18	Ar	Argon	3	18	39.94766	71	22392.18700	83.8	87.3	null	0	2	18	427066	1.784	null	0.01772	520.33	null	null	Diamagnetic	null	-0.00000001070
19	K	Potassium	4	1	39.09811	243	45.67536	336.53	1032	0.82	48.4	1	19	476063	856	14	100	757	20900	null	Paramagnetic	null	0.00000574000
20	Ca	Calcium	4	2	40.07586	194	25.85539	1115	1757	1	2.37	2	20	527762	1550	29	200	631	41500	null	Paramagnetic	null	0.00002139000
22	Ti	Titanium	4	4	47.87892	176	10.62324	1941	3560	1.54	7.6	4	22	639294	4507	2.5	22	520	5600	null	Paramagnetic	null	0.00018070000
24	Cr	Chromium	4	6	51.99763	166	7.28258	2180	2944	1.66	64.3	6	24	761733	7140	7.9	94	448	102	null	Antiferromagnetic	null	0.00031770000
26	Fe	Iron	4	8	55.84731	156	7.09262	1811	3134	1.83	15.7	6	26	895161	7874	10	80	449	56300	1090	Ferromagnetic	1043	null
28	Ni	Nickel	4	10	58.72843	149	6.59277	1728	3186	1.91	112	4	28	1039668	8908	14	91	445	84	null	Ferromagnetic	631	null

Reactions Table:

id	Type	Tid	neutrino	E1	A1	nBorF1	Z1	aBorF1	E2	A2	nBorF2	Z2	aBorF2	E3	A3	nBorF3	Z3	aBorF3	E4	A4	nBorF4	Z4	aBorF4	MeV	found
2	Fusion	2407	none	C	12	b	6	b	O	16	b	8	b	Si	28	b	14	b	null	null	null	null	null	16.755700	1
5	Fusion	2900	none	O	16	b	8	b	O	16	b	8	b	S	32	b	16	b	null	null	null	null	null	16.539600	1
9	Fusion	2415	none	C	12	b	6	b	Mg	24	b	12	b	Ar	36	b	18	b	null	null	null	null	null	16.298400	1
17	Fusion	2909	none	O	16	b	8	b	Mg	24	b	12	b	Ca	40	b	20	b	null	null	null	null	null	16.181000	1
26	Fusion	2426	left	C	12	b	6	b	Cl	35	f	17	b	Tiff	47	f	22	f	null	null	null	null	null	15.925757	1
16	Fusion	2908	left	O	16	b	8	b	Mg	24	b	12	b	K*f	40	b	19	f*d	null	null	null	null	null	14.859196	1
1	Fusion	2403	none	C	12	b	6	b	C	12	b	6	b	Mg	24	b	12	b	null	null	null	null	null	13.930500	1
13	Fusion	2420	none	C	12	b	6	b	Si	28	b	14	b	Ca	40	b	20	b	null	null	null	null	null	13.355800	1
12	Fusion	2419	left	C	12	b	6	b	Si	28	b	14	b	K*f	40	b	19	f*d	null	null	null	null	null	12.033974	1
40	TwoToTwo	81838	none	O	16	b	8	b	K	39	f	19	b	H	1	f*d	1	b	Fe	54	b	26	b	10.416900	1
50	TwoToTwo	141668	none	Mg	24	b	12	b	Cl	35	f	17	b	H	1	f*d	1	b	Ni	58	b	28	b	9.997700	1
23	Fusion	918	none	He	4	b	2	b	Mg	24	b	12	b	Si	28	b	14	b	null	null	null	null	null	9.986500	1
25	TwoToTwo	141613	left	Mg	24	b	12	b	Mg	24	b	12	b	H	1	f*d	1	b	Tiff	47	f	22	f	9.787211	1
11	TwoToTwo	53897	none	C	12	b	6	b	Mg	24	b	12	b	He	4	b	2	b	S	32	b	16	b	9.657700	1
7	TwoToTwo	81737	none	O	16	b	8	b	O	16	b	8	b	He	4	b	2	b	Si	28	b	14	b	9.594400	1
37	TwoToTwo	81819	none	O	16	b	8	b	Cl	35	f	17	b	H	1	f*d	1	b	Cr	50	b	24	b	9.216200	1
33	TwoToTwo	53946	none	C	12	b	6	b	K	39	f	19	b	H	1	f*d	1	b	Cr	50	b	24	b	9.164000	1
19	TwoToTwo	81779	none	O	16	b	8	b	Mg	24	b	12	b	He	4	b	2	b	Ar	36	b	18	b	9.137000	1
38	TwoToTwo	81820	left	O	16	b	8	b	Cl	35	f	17	b	He	4	b	2	b	Tiff	47	f	22	f	8.764430	1
34	TwoToTwo	53947	left	C	12	b	6	b	K	39	f	19	b	He	4	b	2	b	Tiff	47	f	22	f	8.712266	1
41	Fusion	35	none	H	1	f	1	b	Cl	35	f	17	b	Ar	36	b	18	b	null	null	null	null	null	8.506400	1
44	Fusion	40	none	H	1	f	1	b	K	39	f	19	b	Ca	40	b	20	b	null	null	null	null	null	8.336900	1
36	TwoToTwo	81818	left	O	16	b	8	b	Cl	35	f	17	b	H	1	f*d	1	b	V*f	50	b	23	f	8.178520	1
32	TwoToTwo	53945	left	C	12	b	6	b	K	39	f	19	b	H	1	f*d	1	b	V*f	50	b	23	f	8.126357	1
42	Fusion	32	left	H	1	f	1	b	S	32	b	16	b	Sff	33	f	16	f	null	null	null	null	null	7.859949	1
18	TwoToTwo	81777	none	O	16	b	8	b	Mg	24	b	12	b	H	1	f*d	1	b	K	39	f*d	19	b	7.844100	1
27	TwoToTwo	53928	none	C	12	b	6	b	Cl	35	f	17	b	H	1	f*d	1	b	Ti	46	b	22	b	7.821800	1
10	TwoToTwo	53895	none	C	12	b	6	b	Mg	24	b	12	b	H	1	f*d	1	b	Cl	35	f*d	17	b	7.791900	1
22	Fusion	28	left	H	1	f	1	b	Si	28	b	14	b	Siff	29	f	14	f	null	null	null	null	null	7.695075	1
6	TwoToTwo	81735	none	O	16	b	8	b	O	16	b	8	b	H	1	f*d	1	b	P*f	31	f	15	b	7.677400	1
35	TwoToTwo	53934	left	C	12	b	6	b	Ar	36	b	18	b	H	1	f*d	1	b	Tiff	47	f	22	f	7.419353	1
45	Fusion	929	none	He	4	b	2	b	Cl	35	f	17	b	K	39	f*d	19	b	null	null	null	null	null	7.213500	1
8	Fusion	906	none	He	4	b	2	b	C	12	b	6	b	O	16	b	8	b	null	null	null	null	null	7.161300	1
49	Fusion	932	none	He	4	b	2	b	Ar	36	b	18	b	Ca	40	b	20	b	null	null	null	null	null	7.044000	1
47	Fusion	935	left	He	4	b	2	b	K	39	f	19	b	Caff	43	f	20	f	null	null	null	null	null	7.020673	1
43	Fusion	39	left	H	1	f	1	b	K	39	f	19	b	K*f	40	b	19	f*d	null	null	null	null	null	7.015084	1
28	TwoToTwo	53929	left	C	12	b	6	b	Cl	35	f	17	b	He	4	b	2	b	Caff	43	f	20	f	6.960126	1
24	Fusion	922	none	He	4	b	2	b	Si	28	b	14	b	S	32	b	16	b	null	null	null	null	null	6.945200	1
39	TwoToTwo	81808	left	O	16	b	8	b	S	32	b	16	b	H	1	f*d	1	b	Tiff	47	f	22	f	6.898647	1
4	TwoToTwo	53863	none	C	12	b	6	b	O	16	b	8	b	He	4	b	2	b	Mg	24	b	12	b	6.769200	1
46	Fusion	926	none	He	4	b	2	b	S	32	b	16	b	Ar	36	b	18	b	null	null	null	null	null	6.640600	1
21	Fusion	24	left	H	1	f	1	b	Mg	24	b	12	b	Mgff	25	f	12	f	null	null	null	null	null	6.548406	1
31	TwoToTwo	53921	none	C	12	b	6	b	S	32	b	16	b	He	4	b	2	b	Ca	40	b	20	b	6.410500	1
15	TwoToTwo	53910	none	C	12	b	6	b	Si	28	b	14	b	He	4	b	2	b	Ar	36	b	18	b	6.311800	1
20	TwoToTwo	81800	none	O	16	b	8	b	Si	28	b	14	b	He	4	b	2	b	Ca	40	b	20	b	6.194400	1
48	Fusion	931	left	He	4	b	2	b	Ar	36	b	18	b	K*f	40	b	19	f*d	null	null	null	null	null	5.722170	1
3	TwoToTwo	53862	none	C	12	b	6	b	O	16	b	8	b	H	1	f*d	1	b	Al*f	27	f	13	b	5.174400	1
29	TwoToTwo	53919	left	C	12	b	6	b	S	32	b	16	b	H	1	f*d	1	b	Caff	43	f	20	f	5.094343	1
30	TwoToTwo	53920	left	C	12	b	6	b	S	32	b	16	b	He	4	b	2	b	K	40	b	19	f*d	5.088754	1
14	TwoToTwo	53908	none	C	12	b	6	b	Si	28	b	14	b	H	1	f*d	1	b	K	39	f*d	19	b	5.018900	1