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elements_db.cpp@ 4e009d

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Last change on this file since 4e009d was 94d5ac6, checked in by Frederik Heber <heber@…>, 13 years ago

FIX: As we use GSL internally, we are as of now required to use GPL v2 license.

GNU Scientific Library is used at every place in the code, especially the sub-package LinearAlgebra is based on it which in turn is used really everywhere in the remainder of MoleCuilder. Hence, we have to use the GPL license for the whole of MoleCuilder. In effect, GPL's COPYING was present all along and stated the terms of the GPL v2 license.
Hence, I added the default GPL v2 disclaimer to every source file and removed the note about a (actually missing) LICENSE file.
also, I added a help-redistribute action which again gives the disclaimer of the GPL v2.
also, I changed in the disclaimer that is printed at every program start in builder_init.cpp.
TEST: Added check on GPL statement present in every module to test CodeChecks project-disclaimer.

Property mode set to 100755

File size: 12.8 KB

Line
1	/*
2	* Project: MoleCuilder
3	* Description: creates and alters molecular systems
4	* Copyright (C) 2010-2012 University of Bonn. All rights reserved.
5	*
6	*
7	* This file is part of MoleCuilder.
8	*
9	* MoleCuilder is free software: you can redistribute it and/or modify
10	* it under the terms of the GNU General Public License as published by
11	* the Free Software Foundation, either version 2 of the License, or
12	* (at your option) any later version.
13	*
14	* MoleCuilder is distributed in the hope that it will be useful,
15	* but WITHOUT ANY WARRANTY; without even the implied warranty of
16	* MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
17	* GNU General Public License for more details.
18	*
19	* You should have received a copy of the GNU General Public License
20	* along with MoleCuilder. If not, see <http://www.gnu.org/licenses/>.
21	*/
22
23	/*
24	* elements_db.cpp
25	*
26	* Created on: 17.05.2010
27	* Author: heber
28	*/
29
30	// include config.h
31	#ifdef HAVE_CONFIG_H
32	#include <config.h>
33	#endif
34
35	#include "CodePatterns/MemDebug.hpp"
36
37	const char *elementsDB =\
38	"# Covalent radius of each element in Angstroem from CSD (binding is: [Rcov(A)+Rcov(B)-t,Rcov(A)+Rcov(B)+t] with t = 0.4A\n\
39	#Element Name Symbol Period Group Block Atomic Number AtomicWeight Covalent Radius vdW Radius\n\
40	Hydrogen H 1 1 s 1 1.008 0.23 1.09\n\
41	Helium He 1 18 p 2 4.003 1.50 1.40\n\
42	Lithium Li 2 1 s 3 6.941 0.68 1.82\n\
43	Beryllium Be 2 2 s 4 9.012 0.35 2.00\n\
44	Boron B 2 13 p 5 10.811 0.83 2.00\n\
45	Carbon C 2 14 p 6 12.011 0.68 1.70\n\
46	Nitrogen N 2 15 p 7 14.007 0.68 1.55\n\
47	Oxygen O 2 16 p 8 15.999 0.68 1.52\n\
48	Fluorine F 2 17 p 9 18.998 0.64 1.47\n\
49	Neon Ne 2 18 p 10 20.180 1.50 1.54\n\
50	Sodium Na 3 1 s 11 22.991 0.97 2.27\n\
51	Magnesium Mg 3 2 s 12 24.305 1.10 1.73\n\
52	Aluminium Al 3 13 p 13 26.982 1.35 2.00\n\
53	Silicon Si 3 14 p 14 28.086 1.20 2.10\n\
54	Phosphorus P 3 15 p 15 30.974 1.05 1.80\n\
55	Sulphur S 3 16 p 16 32.066 1.02 1.80\n\
56	Chlorine Cl 3 17 p 17 35.453 0.99 1.75\n\
57	Argon Ar 3 18 p 18 39.948 1.51 1.88\n\
58	Potassium K 4 1 s 19 39.098 1.33 2.75\n\
59	Calcium Ca 4 2 s 20 40.078 0.99 2.00\n\
60	Scandium Sc 4 3 d 21 44.956 1.44 2.00\n\
61	Titanium Ti 4 4 d 22 47.867 1.47 2.00\n\
62	Vanadium V 4 5 d 23 50.942 1.33 2.00\n\
63	Chromium Cr 4 6 d 24 51.996 1.35 2.00\n\
64	Manganese Mn 4 7 d 25 54.938 1.35 2.00\n\
65	Iron Fe 4 8 d 26 55.845 1.34 2.00\n\
66	Cobalt Co 4 9 d 27 58.933 1.33 2.00\n\
67	Nickel Ni 4 10 d 28 58.693 1.50 1.63\n\
68	Copper Cu 4 11 d 29 63.546 1.52 1.40\n\
69	Zinc Zn 4 12 d 30 65.390 1.45 1.39\n\
70	Gallium Ga 4 13 p 31 69.723 1.22 1.87\n\
71	Germanium Ge 4 14 p 32 72.610 1.17 2.00\n\
72	Arsenic As 4 15 p 33 74.922 1.21 1.85\n\
73	Selenium Se 4 16 p 34 78.960 1.22 1.90\n\
74	Bromine Br 4 17 p 35 79.904 1.21 1.85\n\
75	Krypton Kr 4 18 p 36 83.800 1.50 2.02\n\
76	Rubidium Rb 5 1 s 37 85.468 1.47 2.00\n\
77	Strontium Sr 5 2 s 38 87.620 1.12 2.00\n\
78	Yttrium Y 5 3 d 39 88.906 1.78 2.00\n\
79	Zirconium Zr 5 4 d 40 91.224 1.56 2.00\n\
80	Niobium Nb 5 5 d 41 92.906 1.48 2.00\n\
81	Molybdenum Mo 5 6 d 42 95.940 1.47 2.00\n\
82	Technetium Tc 5 7 d 43 98 1.35 2.00\n\
83	Ruthenium Ru 5 8 d 44 101.070 1.40 2.00\n\
84	Rhodium Rh 5 9 d 45 102.906 1.45 2.00\n\
85	Palladium Pd 5 10 d 46 106.420 1.50 1.63\n\
86	Silver Ag 5 11 d 47 107.868 1.59 1.72\n\
87	Cadmium Cd 5 12 d 48 112.411 1.69 1.58\n\
88	Indium In 5 13 p 49 114.818 1.63 1.93\n\
89	Tin Sn 5 14 p 50 118.71 1.46 2.17\n\
90	Antimony Sb 5 15 p 51 121.760 1.46 2.00\n\
91	Tellurium Te 5 16 p 52 127.600 1.47 2.06\n\
92	Iodine I 5 17 p 53 126.904 1.40 1.98\n\
93	Xenon Xe 5 18 p 54 131.290 1.50 2.16\n\
94	Caesium Cs 6 1 s 55 132.905 1.67 2.00\n\
95	Barium Ba 6 2 s 56 137.327 1.34 2.00\n\
96	Lutetium Lu 6 3 d 71 174.967 1.72 2.00\n\
97	Hafnium Hf 6 4 d 72 178.490 1.57 2.00\n\
98	Tantalum Ta 6 5 d 73 180.948 1.43 2.00\n\
99	Tungsten W 6 6 d 74 183.840 1.37 2.00\n\
100	Rhenium Re 6 7 d 75 186.207 1.35 2.00\n\
101	Osmium Os 6 8 d 76 190.230 1.37 2.00\n\
102	Iridium Ir 6 9 d 77 192.217 1.32 2.00\n\
103	Platinum Pt 6 10 d 78 195.078 1.50 1.72\n\
104	Gold Au 6 11 d 79 196.967 1.50 1.66\n\
105	Mercury Hg 6 12 d 80 200.590 1.70 1.55\n\
106	Thallium Tl 6 13 p 81 204.383 1.55 1.96\n\
107	Lead Pb 6 14 p 82 207.200 1.54 2.02\n\
108	Bismuth Bi 6 15 p 83 208.980 1.54 2.00\n\
109	Polonium Po 6 16 p 84 210 1.68 2.00\n\
110	Astatine At 6 17 p 85 210 1.21 2.00\n\
111	Radon Rn 6 18 p 86 222 1.50 2.00\n\
112	Cerium Ce 6Lan 19 f 58 140.116 1.83 2.00\n\
113	Dysprosium Dy 6Lan 19 f 66 162.500 1.75 2.00\n\
114	Erbium Er 6Lan 19 f 68 167.260 1.73 2.00\n\
115	Europium Eu 6Lan 19 f 63 151.964 1.99 2.00\n\
116	Gadolinium Gd 6Lan 19 f 64 157.250 1.79 2.00\n\
117	Holmium Ho 6Lan 19 f 67 164.930 1.74 2.00\n\
118	Lanthanum La 6Lan 19 f 57 138.906 1.87 2.00\n\
119	Neodymium Nd 6Lan 19 f 60 144.240 1.81 2.00\n\
120	Promethium Pm 6Lan 19 f 61 145 1.80 2.00\n\
121	Praseodymium Pr 6Lan 19 f 59 140.908 1.82 2.00\n\
122	Samarium Sm 6Lan 19 f 62 150.360 1.80 2.00\n\
123	Terbium Tb 6Lan 19 f 65 158.925 1.76 2.00\n\
124	Thulium Tm 6Lan 19 f 69 168.934 1.72 2.00\n\
125	Ytterbium Yb 6Lan 19 f 70 173.040 1.94 2.00\n\
126	Francium Fr 7 1 s 87 223 1.50 2.00\n\
127	Radium Ra 7 2 s 88 226 1.90 2.00\n\
128	Lawrencium Lr 7 3 d 103 262 1.50 2.00\n\
129	Rutherfordium Rf 7 4 d 104 261 1.50 2.00\n\
130	Dubnium Db 7 5 d 105 262 1.50 2.00\n\
131	Seaborgium Sg 7 6 d 106 266 1.50 2.00\n\
132	Bohrium Bh 7 7 d 107 264 1.50 2.00\n\
133	Hassium Hs 7 8 d 108 269 1.50 2.00\n\
134	Meitnerium Mt 7 9 d 109 268 1.50 2.00\n\
135	Darmstadtium Ds 7 10 d 110 271 1.50 2.00\n\
136	Actinium Ac 7Act 20 f 89 227 1.88 2.00\n\
137	Americium Am 7Act 20 f 95 243 1.51 2.00\n\
138	Berkelium Bk 7Act 20 f 97 247 1.54 2.00\n\
139	Californium Cf 7Act 20 f 98 251 1.83 2.00\n\
140	Curium Cm 7Act 20 f 96 247 0.99 2.00\n\
141	Einsteinium Es 7Act 20 f 99 252 1.50 2.00\n\
142	Fermium Fm 7Act 20 f 100 257 1.50 2.00\n\
143	Mendelevium Md 7Act 20 f 101 258 1.50 2.00\n\
144	Nobelium No 7Act 20 f 102 259 1.50 2.00\n\
145	Neptunium Np 7Act 20 f 93 237 1.55 2.00\n\
146	Protactinium Pa 7Act 20 f 91 231.036 1.61 2.00\n\
147	Plutonium Pu 7Act 20 f 94 244 1.53 2.00\n\
148	Thorium Th 7Act 20 f 90 232.038 1.79 2.00\n\
149	Uranium U 7Act 20 f 92 238.029 1.58 1.86\n\
150	";
151
152	const char *ElectronegativitiesDB =\
153	"#atomic number\tEN [Pauling units], taken from http://en.wikipedia.org/wiki/Electronegativities_of_the_elements_%28data_page%29\n\
154	1 2.2\n\
155	2 -1\n\
156	3 0.98\n\
157	4 1.57\n\
158	5 2.04\n\
159	6 2.55\n\
160	7 3.04\n\
161	8 3.44\n\
162	9 3.98\n\
163	10 -1\n\
164	11 0.93\n\
165	12 1.31\n\
166	13 1.61\n\
167	14 1.90\n\
168	15 2.19\n\
169	16 2.58\n\
170	17 3.16\n\
171	18 -1\n\
172	19 0.82\n\
173	20 1.00\n\
174	21 1.36\n\
175	22 1.54\n\
176	23 1.63\n\
177	24 1.66\n\
178	25 1.55\n\
179	26 1.83\n\
180	27 1.88\n\
181	28 1.91\n\
182	29 1.90\n\
183	30 1.65\n\
184	31 1.81\n\
185	32 2.01\n\
186	33 2.18\n\
187	34 2.55\n\
188	35 2.96\n\
189	36 3.00\n\
190	37 0.82\n\
191	38 0.95\n\
192	39 1.22\n\
193	40 1.33\n\
194	41 1.6\n\
195	42 2.16\n\
196	43 1.9\n\
197	44 2.2\n\
198	45 2.28\n\
199	46 2.20\n\
200	47 1.93\n\
201	48 1.69\n\
202	49 1.78\n\
203	50 1.96\n\
204	51 2.05\n\
205	52 2.1\n\
206	53 2.66\n\
207	54 2.6\n\
208	55 0.79\n\
209	56 0.89\n\
210	57 1.10\n\
211	58 1.12\n\
212	59 1.13\n\
213	60 1.14\n\
214	61 -1\n\
215	62 1.17\n\
216	63 -1\n\
217	64 1.20\n\
218	65 -1\n\
219	66 1.22\n\
220	67 1.23\n\
221	68 1.24\n\
222	69 1.25\n\
223	70 -1\n\
224	71 1.27\n\
225	72 1.3\n\
226	73 1.5\n\
227	74 2.36\n\
228	75 1.9\n\
229	76 2.2\n\
230	77 2.20\n\
231	78 2.28\n\
232	79 2.54\n\
233	80 2.00\n\
234	81 1.62\n\
235	82 2.33\n\
236	83 2.02\n\
237	84 2.0\n\
238	85 2.2\n\
239	86 -1\n\
240	87 0.7\n\
241	88 0.9\n\
242	89 1.1\n\
243	90 1.3\n\
244	91 1.5\n\
245	92 1.38\n\
246	93 1.36\n\
247	94 1.28\n\
248	95 1.3\n\
249	96 1.3\n\
250	97 1.3\n\
251	98 1.3\n\
252	99 1.3\n\
253	100 1.3\n\
254	101 1.3\n\
255	102 1.3\n\
256	";
257
258	const char *HbonddistanceDB =\
259	"#atomic number bond distances for single, double and triple bond (-1 no bond)\n\
260	1 0.74 -1 -1\n\
261	2 0.77429209 -1 -1\n\
262	5 1.23 1.19 1.18\n\
263	6 1.09 1.076 1.06\n\
264	7 1.04 1.02 1.01\n\
265	8 0.96 0.957 -1\n\
266	14 1.48 1.48 1.48\n\
267	15 1.42 -1 -1\n\
268	16 1.35 -1 -1\n\
269	17 1.29 -1 -1\n\
270	20 1.09 1.09 -1\n\
271	34 1.47 -1 -1\n\
272	35 1.44 -1 -1\n\
273	";
274
275	const char *HbondangleDB =\
276	"# atomicnumber angles for single, double and triple bond (-1 no angle)\n\
277	1 180 -1 -1\n\
278	5 180 131.0 109.2\n\
279	6 180 120 109.47\n\
280	7 180 110 106.67\n\
281	8 180 104.5 -1\n\
282	14 180 120 109.47\n\
283	15 180 -1 -1\n\
284	16 180 -1 -1\n\
285	17 180 -1 -1\n\
286	20 180 120 109.47\n\
287	34 180 -1 -1\n\
288	35 180 -1 -1\n\
289	";
290
291	const char *orbitalsDB =\
292	"# atomicnumber numberoforbitals\n\
293	1 1\n\
294	2 0\n\
295	3 1\n\
296	4 2\n\
297	5 3\n\
298	6 4\n\
299	7 3\n\
300	8 2\n\
301	9 1\n\
302	10 0\n\
303	11 1\n\
304	12 2\n\
305	13 3\n\
306	14 4\n\
307	15 3\n\
308	16 2\n\
309	17 1\n\
310	18 0\n\
311	19 1\n\
312	20 4\n\
313	21 3\n\
314	22 4\n\
315	23 5\n\
316	24 6\n\
317	25 4\n\
318	26 3\n\
319	27 3\n\
320	28 2\n\
321	29 2\n\
322	30 2\n\
323	31 3\n\
324	32 4\n\
325	33 3\n\
326	34 2\n\
327	35 1\n\
328	36 0\n\
329	37 1\n\
330	38 2\n\
331	39 3\n\
332	40 4\n\
333	41 5\n\
334	42 6\n\
335	43 6\n\
336	44 8\n\
337	45 4\n\
338	46 4\n\
339	47 1\n\
340	48 2\n\
341	49 3\n\
342	50 4\n\
343	51 3\n\
344	52 2\n\
345	53 1\n\
346	54 0\n\
347	55 1\n\
348	56 2\n\
349	57 3\n\
350	58 4\n\
351	59 3\n\
352	60 4\n\
353	61 3\n\
354	62 3\n\
355	63 3\n\
356	64 3\n\
357	65 4\n\
358	66 3\n\
359	67 3\n\
360	68 3\n\
361	69 3 \n\
362	70 3\n\
363	71 3\n\
364	72 4\n\
365	73 5\n\
366	74 6\n\
367	75 7\n\
368	76 8\n\
369	77 6\n\
370	78 6\n\
371	79 3\n\
372	80 2\n\
373	81 3\n\
374	82 4\n\
375	83 3\n\
376	84 4\n\
377	86 0\n\
378	88 2\n\
379	89 3\n\
380	90 4\n\
381	91 5\n\
382	92 6\n\
383	";
384
385	const char *valenceDB =\
386	"#atomicnumber numberofvalenceorbitals\n\
387	1 0.10000000000000E+01\n\
388	2 0.20000000000000E+01\n\
389	3 0.10000000000000E+01\n\
390	4 0.20000000000000E+01\n\
391	5 0.30000000000000E+01\n\
392	6 0.40000000000000E+01\n\
393	7 0.50000000000000E+01\n\
394	8 0.60000000000000E+01\n\
395	9 0.70000000000000E+01\n\
396	10 0.80000000000000E+01\n\
397	11 0.10000000000000E+01\n\
398	12 0.40000000000000E+01\n\
399	13 .3000000000000000E+01\n\
400	14 0.40000000000000E+01\n\
401	15 0.50000000000000E+01\n\
402	16 0.60000000000000E+01\n\
403	17 0.70000000000000E+01\n\
404	18 0.80000000000000E+01\n\
405	19 0.30000000000000E+01\n\
406	20 0.40000000000000E+01\n\
407	21 0.30000000000000E+01\n\
408	22 0.40000000000000E+01\n\
409	23 0.50000000000000E+01\n\
410	24 0.60000000000000E+01\n\
411	25 0.70000000000000E+01\n\
412	26 0.80000000000000E+01\n\
413	27 0.90000000000000E+01\n\
414	28 0.10000000000000E+02\n\
415	29 0.11000000000000E+02\n\
416	30 0.12000000000000E+02\n\
417	31 3.00000000000000000\n\
418	32 0.40000000000000E+01\n\
419	33 5.00000000000000000\n\
420	34 0.60000000000000E+01\n\
421	35 0.70000000000000E+01\n\
422	36 0.80000000000000E+01\n\
423	37 0.10000000000000E+01\n\
424	38 0.20000000000000E+01\n\
425	39 0.30000000000000E+01\n\
426	40 0.40000000000000E+01\n\
427	41 0.50000000000000E+01\n\
428	42 0.60000000000000E+01\n\
429	43 0.70000000000000E+01\n\
430	44 0.80000000000000E+01\n\
431	45 0.90000000000000E+01\n\
432	46 0.10000000000000E+02\n\
433	47 0.11000000000000E+02\n\
434	48 0.12000000000000E+02\n\
435	49 0.30000000000000E+01\n\
436	50 0.40000000000000E+01\n\
437	51 0.50000000000000E+01\n\
438	52 0.60000000000000E+01\n\
439	53 0.70000000000000E+01\n\
440	54 0.80000000000000E+01\n\
441	55 0.10000000000000E+01\n\
442	56 0.20000000000000E+01\n\
443	72 0.40000000000000E+01\n\
444	73 0.50000000000000E+01\n\
445	74 0.60000000000000E+01\n\
446	75 0.70000000000000E+01\n\
447	76 0.80000000000000E+01\n\
448	77 0.90000000000000E+01\n\
449	78 0.10000000000000E+02\n\
450	79 0.11000000000000E+02\n\
451	80 0.12000000000000E+02\n\
452	";
453
454	const char *ColorDB =\
455	"# AtomicNumber, symbol, [red, green, blue] component, hex value\n\
456	1\tH\t255\t255\t255\n\
457	2\tHe\t217\t255\t255\n\
458	3\tLi\t204\t128\t255\n\
459	4\tBe\t194\t255\t0\n\
460	5\tB\t255\t181\t181\n\
461	6\tC\t144\t144\t144\n\
462	7\tN\t48\t80\t248\n\
463	8\tO\t255\t13\t13\n\
464	9\tF\t144\t224\t80\n\
465	10\tNe\t179\t227\t245\n\
466	11\tNa\t171\t92\t242\n\
467	12\tMg\t138\t255\t0\n\
468	13\tAl\t191\t166\t166\n\
469	14\tSi\t240\t200\t160\n\
470	15\tP\t255\t128\t0\n\
471	16\tS\t255\t255\t48\n\
472	17\tCl\t31\t240\t31\n\
473	18\tAr\t128\t209\t227\n\
474	19\tK\t143\t64\t212\n\
475	20\tCa\t61\t255\t0\n\
476	21\tSc\t230\t230\t230\n\
477	22\tTi\t191\t194\t199\n\
478	23\tV\t166\t166\t171\n\
479	24\tCr\t138\t153\t199\n\
480	25\tMn\t156\t122\t199\n\
481	26\tFe\t224\t102\t51\n\
482	27\tCo\t240\t144\t160\n\
483	28\tNi\t80\t208\t80\n\
484	29\tCu\t200\t128\t51\n\
485	30\tZn\t125\t128\t176\n\
486	31\tGa\t194\t143\t143\n\
487	32\tGe\t102\t143\t143\n\
488	33\tAs\t189\t128\t227\n\
489	34\tSe\t255\t161\t0\n\
490	35\tBr\t166\t41\t41\n\
491	36\tKr\t92\t184\t209\n\
492	37\tRb\t112\t46\t176\n\
493	38\tSr\t0\t255\t0\n\
494	39\tY\t148\t255\t255\n\
495	40\tZr\t148\t224\t224\n\
496	41\tNb\t115\t194\t201\n\
497	42\tMo\t84\t181\t181\n\
498	43\tTc\t59\t158\t158\n\
499	44\tRu\t36\t143\t143\n\
500	45\tRh\t10\t125\t140\n\
501	46\tPd\t0\t105\t133\n\
502	47\tAg\t192\t192\t192\n\
503	48\tCd\t255\t217\t143\n\
504	49\tIn\t166\t117\t115\n\
505	50\tSn\t102\t128\t128\n\
506	51\tSb\t158\t99\t181\n\
507	52\tTe\t212\t122\t0\n\
508	53\tI\t148\t0\t148\n\
509	54\tXe\t66\t158\t176\n\
510	55\tCs\t87\t23\t143\n\
511	56\tBa\t0\t201\t0\n\
512	57\tLa\t112\t212\t255\n\
513	58\tCe\t255\t255\t199\n\
514	59\tPr\t217\t255\t199\n\
515	60\tNd\t199\t255\t199\n\
516	61\tPm\t163\t255\t199\n\
517	62\tSm\t143\t255\t199\n\
518	63\tEu\t97\t255\t199\n\
519	64\tGd\t69\t255\t199\n\
520	65\tTb\t48\t255\t199\n\
521	66\tDy\t31\t255\t199\n\
522	67\tHo\t0\t255\t156\n\
523	68\tEr\t0\t230\t117\n\
524	69\tTm\t0\t212\t82\n\
525	70\tYb\t0\t191\t56\n\
526	71\tLu\t0\t171\t36\n\
527	72\tHf\t77\t194\t255\n\
528	73\tTa\t77\t166\t255\n\
529	74\tW\t33\t148\t214\n\
530	75\tRe\t38\t125\t171\n\
531	76\tOs\t38\t102\t150\n\
532	77\tIr\t23\t84\t135\n\
533	78\tPt\t208\t208\t224\n\
534	79\tAu\t255\t209\t35\n\
535	80\tHg\t184\t184\t208\n\
536	81\tTl\t166\t84\t77\n\
537	82\tPb\t87\t89\t97\n\
538	83\tBi\t158\t79\t181\n\
539	84\tPo\t171\t92\t0\n\
540	85\tAt\t117\t79\t69\n\
541	86\tRn\t66\t130\t150\n\
542	87\tFr\t66\t0\t102\n\
543	88\tRa\t0\t125\t0\n\
544	89\tAc\t112\t171\t250\n\
545	90\tTh\t0\t186\t255\n\
546	91\tPa\t0\t161\t255\n\
547	92\tU\t0\t143\t255\n\
548	93\tNp\t0\t128\t255\n\
549	94\tPu\t0\t107\t255\n\
550	95\tAm\t84\t92\t242\n\
551	96\tCm\t120\t92\t227\n\
552	97\tBk\t138\t79\t227\n\
553	98\tCf\t161\t54\t212\n\
554	99\tEs\t179\t31\t212\n\
555	100\tFm\t179\t31\t186\n\
556	101\tMd\t179\t13\t166\n\
557	102\tNo\t189\t13\t135\n\
558	103\tLr\t199\t0\t102\n\
559	104\tRf\t204\t0\t89\n\
560	105\tDb\t209\t0\t79\n\
561	106\tSg\t217\t0\t69\n\
562	107\tBh\t224\t0\t56\n\
563	108\tHs\t230\t0\t46\n\
564	";

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source: src/Element/elements_db.cpp@ 4e009d

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