Two To Two 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 5.0, Sep 28, 2019

This program enables SQL commands to query the TwoToTwo (2-2) tables created from Dr Parkhomov's two spreadsheets the latest of which includes the effects of neutrinos

To make full use of this and the other database tables, a good grasp of SQL is essential.

It replaces its orginal (and rather misnamed) version "FissionFusion.php".

But note that it and Fission and Fusion is each dedicated to querying only one table ("TwoToTwo", "Fission" and "Fusion" respectively).

The "universal" program All Tables 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 (1): In the checkbox, you may indicate which of the three tables you want effectively included. The resulting query is only on TwoToTwoAll but it uses the new field "neutrino" (setable to "left" and/or "none" and/or "right") to effectively select "TwoToTwoEoL" and/or "TwoToTwo" and/or "TwoToTwoEoR".

New Feature (2): 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 the New Feature (3) of selecting 'b only', 'f only' or 'either' in the boxes below.

Input used for this run on 09-Apr-2020 21:09:56 (NZT):

Full SQL Query: "select * from TwoToTwoAll where neutrino = 'none' and E1 in ('Al', 'N', 'O') and E2 in ('Al') order by MeV desc limit 100"

41 rows were found.

Results Table:

id	neutrino	id_sub	E1	A1	nBorF1	Z1	aBorF1	E2	A2	nBorF2	Z2	aBorF2	E3	A3	nBorF3	Z3	aBorF3	E4	A4	nBorF4	Z4	aBorF4	MeV
95823	none	24904	O	18	b	8	b	Al	27	f	13	b	H	1	f	1	b	Ca	44	b	20	b	16.189400
75429	none	20869	N	15	f	7	b	Al	27	f	13	b	He	4	b	2	b	Ar	38	b	18	b	15.197300
95826	none	24906	O	18	b	8	b	Al	27	f	13	b	He	4	b	2	b	K	41	f	19	b	15.143300
166725	none	59778	Al	27	f	13	b	Al	27	f	13	b	He	4	b	2	b	Cr	50	b	24	b	13.428400
88347	none	24896	O	17	f	8	f	Al	27	f	13	b	H	1	f	1	b	Ca	43	f	20	f	13.100500
88351	none	24899	O	17	f	8	f	Al	27	f	13	b	He	4	b	2	b	K	40	b	19	f	13.094900
65927	none	20858	N	14	b	7	f	Al	27	f	13	b	H	1	f	1	b	K	40	b	19	f	12.057300
75424	none	20867	N	15	f	7	b	Al	27	f	13	b	H	1	f	1	b	K	41	f	19	b	11.162100
81796	none	24894	O	16	b	8	b	Al	27	f	13	b	He	4	b	2	b	K	39	f	19	b	9.438800
81794	none	24893	O	16	b	8	b	Al	27	f	13	b	H	1	f	1	b	Ca	42	b	20	b	9.312100
65936	none	20863	N	14	b	7	f	Al	27	f	13	b	C	12	b	6	b	Si	29	f	14	f	7.718400
88348	none	24897	O	17	f	8	f	Al	27	f	13	b	D	2	b	1	f	Ca	42	b	20	b	7.395100
75430	none	20870	N	15	f	7	b	Al	27	f	13	b	C	12	b	6	b	Si	30	b	14	b	7.342000
95824	none	24905	O	18	b	8	b	Al	27	f	13	b	D	2	b	1	f	Ca	43	f	20	f	7.277800
65929	none	20859	N	14	b	7	f	Al	27	f	13	b	D	2	b	1	f	K	39	f	19	b	6.484100
95834	none	24909	O	18	b	8	b	Al	27	f	13	b	N	15	f	7	b	Si	30	b	14	b	6.358400
65930	none	20860	N	14	b	7	f	Al	27	f	13	b	He	3	f	2	f	Ar	38	b	18	b	5.609500
1212463	none	518594	O	18	b	8	b	Al	27	f	13	b	T	3	f	1	b	Ca	42	b	20	b	5.605473
166727	none	59780	Al	27	f	13	b	Al	27	f	13	b	O	16	b	8	b	Ar	38	b	18	b	5.058000
65937	none	20864	N	14	b	7	f	Al	27	f	13	b	C	13	f	6	f	Si	28	b	14	b	4.188000
166726	none	59779	Al	27	f	13	b	Al	27	f	13	b	C	12	b	6	b	Ca	42	b	20	b	4.137700
166729	none	59782	Al	27	f	13	b	Al	27	f	13	b	Mg	24	b	12	b	Si	30	b	14	b	3.971900
75433	none	20872	N	15	f	7	b	Al	27	f	13	b	O	16	b	8	b	Mg	26	b	12	b	3.853600
88357	none	24903	O	17	f	8	f	Al	27	f	13	b	N	15	f	7	b	Si	29	f	14	f	3.791200
65939	none	20865	N	14	b	7	f	Al	27	f	13	b	O	16	b	8	b	Mg	25	f	12	f	3.746500
88356	none	24902	O	17	f	8	f	Al	27	f	13	b	N	14	b	7	f	Si	30	b	14	b	3.414900
88355	none	24901	O	17	f	8	f	Al	27	f	13	b	C	13	f	6	f	P	31	f	15	b	3.308700
166731	none	59784	Al	27	f	13	b	Al	27	f	13	b	Mg	26	b	12	b	Si	28	b	14	b	3.308700
75426	none	20868	N	15	f	7	b	Al	27	f	13	b	D	2	b	1	f	K	40	b	19	f	3.291000
95830	none	24908	O	18	b	8	b	Al	27	f	13	b	B	11	f	5	b	S	34	b	16	b	3.283500
88353	none	24900	O	17	f	8	f	Al	27	f	13	b	Li	6	b	3	f	Ar	38	b	18	b	2.625000
88349	none	24898	O	17	f	8	f	Al	27	f	13	b	He	3	f	2	f	K	41	f	19	b	2.611900
166728	none	59781	Al	27	f	13	b	Al	27	f	13	b	Ne	20	b	10	b	S	34	b	16	b	2.573700
81797	none	24895	O	16	b	8	b	Al	27	f	13	b	C	12	b	6	b	P	31	f	15	b	2.502900
95828	none	24907	O	18	b	8	b	Al	27	f	13	b	Li	7	f	3	b	Ar	38	b	18	b	1.830400
1212432	none	518563	N	15	f	7	b	Al	27	f	13	b	T	3	f	1	b	K	39	f	19	b	1.750950
75431	none	20871	N	15	f	7	b	Al	27	f	13	b	C	13	f	6	f	Si	29	f	14	f	1.674800
65932	none	20861	N	14	b	7	f	Al	27	f	13	b	Li	6	b	3	f	Cl	35	f	17	b	0.741500
166730	none	59783	Al	27	f	13	b	Al	27	f	13	b	Mg	25	f	12	f	Si	29	f	14	f	0.688400
65940	none	20866	N	14	b	7	f	Al	27	f	13	b	O	17	f	8	f	Mg	24	b	12	b	0.557000
65934	none	20862	N	14	b	7	f	Al	27	f	13	b	Be	9	f	4	f	S	32	b	16	b	0.481600

All Nuclides Appearing in Results Table (36):

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
4	2	1	b	f	D	2.0141020	1.5034	SPN	50.0000	null	0.0000	0.0150	0.21	23
5	3	1	f	b	T	3.0160492	8.4810	SYN	1.0906	b-	0.0186	0.0000	0	null
6	3	2	f	f	He	3.0160300	3.0941	SPN	50.0000	null	0.0000	0.0001	null	35
7	4	2	b	b	He	4.0026030	7.4652	SPN	50.0000	null	0.0000	99.9999	null	275200
8	6	3	b	f	Li	6.0151260	5.7231	SPN	50.0000	null	0.0000	7.4200	1.484	null
9	7	3	f	b	Li	7.0160050	5.9416	SPN	50.0000	null	0.0000	92.5800	18.516	null
10	9	4	f	f	Be	9.0121860	6.8101	SPN	50.0000	null	0.0000	100.0000	2.8	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
14	13	6	f	f	C	13.0033540	7.8311	SPN	50.0000	null	0.0000	1.1100	2.22	37
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
19	17	8	f	f	O	16.9991340	8.1188	SPN	50.0000	null	0.0000	0.0370	170.57	null
20	18	8	b	b	O	17.9991600	8.1149	SPN	50.0000	null	0.0000	0.2040	940.44	null
22	20	10	b	b	Ne	19.9924420	8.4234	SPN	50.0000	null	0.0000	90.9200	null	1548
26	24	12	b	b	Mg	23.9850450	8.6518	SPN	50.0000	null	0.0000	78.7000	18337.1	513
27	25	12	f	f	Mg	24.9858400	8.5990	SPN	50.0000	null	0.0000	10.1300	2360.29	69
28	26	12	b	b	Mg	25.9825910	8.6951	SPN	50.0000	null	0.0000	11.1700	2602.61	79
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
31	29	14	f	f	Si	28.9764910	8.8265	SPN	50.0000	null	0.0000	4.7000	13254	34
32	30	14	b	b	Si	29.9737610	8.8861	SPN	50.0000	null	0.0000	3.0900	8713.8	23
33	31	15	f	b	P	30.9737630	8.8598	SPN	50.0000	null	0.0000	100.0000	1050	null
34	32	16	b	b	S	31.9720740	8.8843	SPN	50.0000	null	0.0000	95.0000	332.5	396
36	34	16	b	b	S	33.9678650	8.9518	SPN	50.0000	null	0.0000	4.2200	14.77	null
37	35	17	f	b	Cl	34.9688550	8.9003	SPN	50.0000	null	0.0000	75.5300	109.5185	null
40	38	18	b	b	Ar	37.9627250	8.9851	SPN	50.0000	null	0.0000	0.0630	null	null
42	39	19	f	b	K	38.9637140	8.9381	SPN	50.0000	null	0.0000	93.1000	19457.9	null
43	40	19	b	f	K	39.9640080	8.9095	UPN	9.0969	b- or K or b+	1.5050	0.0118	2.4662	null
44	41	19	f	b	K	40.9618350	8.9385	SPN	50.0000	null	0.0000	6.8800	1437.92	null
46	42	20	b	b	Ca	41.9586280	8.9890	SPN	50.0000	null	0.0000	0.6400	265.6	null
47	43	20	f	f	Ca	42.9587800	8.9643	SPN	50.0000	null	0.0000	0.1450	60.175	null
48	44	20	b	b	Ca	43.9554900	9.0137	SPN	50.0000	null	0.0000	2.0600	854.9	null
59	50	24	b	b	Cr	49.9460510	9.0764	SPN	50.0000	null	0.0000	4.3100	4.3962	null