Mallard
0.8.0
Unstructured, GPU accelerated, high-order finite volume CFD solver
Mallard website
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element_weights.inc
Go to the documentation of this file.
1
{
"H"
, 1.008},
2
{
"He"
, 4.002602},
3
{
"Li"
, 6.94},
4
{
"Be"
, 9.0121831},
5
{
"B"
, 10.81},
6
{
"C"
, 12.011},
7
{
"N"
, 14.007},
8
{
"O"
, 15.999},
9
{
"F"
, 18.998403163},
10
{
"Ne"
, 20.1797},
11
{
"Na"
, 22.98976928},
12
{
"Mg"
, 24.305},
13
{
"Al"
, 26.9815384},
14
{
"Si"
, 28.085},
15
{
"P"
, 30.973761998},
16
{
"S"
, 32.06},
17
{
"Cl"
, 35.45},
18
{
"Ar"
, 39.95},
19
{
"K"
, 39.0983},
20
{
"Ca"
, 40.078},
21
{
"Sc"
, 44.955908},
22
{
"Ti"
, 47.867},
23
{
"V"
, 50.9415},
24
{
"Cr"
, 51.9961},
25
{
"Mn"
, 54.938043},
26
{
"Fe"
, 55.845},
27
{
"Co"
, 58.933194},
28
{
"Ni"
, 58.6934},
29
{
"Cu"
, 63.546},
30
{
"Zn"
, 65.38},
31
{
"Ga"
, 69.723},
32
{
"Ge"
, 72.63},
33
{
"As"
, 74.921595},
34
{
"Se"
, 78.971},
35
{
"Br"
, 79.904},
36
{
"Kr"
, 83.798},
37
{
"Rb"
, 85.4678},
38
{
"Sr"
, 87.62},
39
{
"Y"
, 88.90584},
40
{
"Zr"
, 91.224},
41
{
"Nb"
, 92.90637},
42
{
"Mo"
, 95.95},
43
{
"Ru"
, 101.07},
44
{
"Rh"
, 102.90549},
45
{
"Pd"
, 106.42},
46
{
"Ag"
, 107.8682},
47
{
"Cd"
, 112.414},
48
{
"In"
, 114.818},
49
{
"Sn"
, 118.71},
50
{
"Sb"
, 121.76},
51
{
"Te"
, 127.6},
52
{
"I"
, 126.90447},
53
{
"Xe"
, 131.293},
54
{
"Cs"
, 132.90545196},
55
{
"Ba"
, 137.327},
56
{
"La"
, 138.90547},
57
{
"Ce"
, 140.116},
58
{
"Pr"
, 140.90766},
59
{
"Nd"
, 144.242},
60
{
"Sm"
, 150.36},
61
{
"Eu"
, 151.964},
62
{
"Gd"
, 157.25},
63
{
"Tb"
, 158.925354},
64
{
"Dy"
, 162.5},
65
{
"Ho"
, 164.930328},
66
{
"Er"
, 167.259},
67
{
"Tm"
, 168.934218},
68
{
"Yb"
, 173.045},
69
{
"Lu"
, 174.9668},
70
{
"Hf"
, 178.49},
71
{
"Ta"
, 180.94788},
72
{
"W"
, 183.84},
73
{
"Re"
, 186.207},
74
{
"Os"
, 190.23},
75
{
"Ir"
, 192.217},
76
{
"Pt"
, 195.084},
77
{
"Au"
, 196.96657},
78
{
"Hg"
, 200.592},
79
{
"Tl"
, 204.38},
80
{
"Pb"
, 207.2},
81
{
"Bi"
, 208.9804},
82
{
"Th"
, 232.0377},
83
{
"Pa"
, 231.03588},
84
{
"U"
, 238.02891},
85
{
"D"
, 2.0141017781},
86
{
"Tr"
, 3.016049282},
87
{
"E"
, 0.0005485799088728283},
src
chemistry
element_weights.inc
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