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atomicWeights: Put in ascending order

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This commit is contained in:
Henry
2015-02-14 17:09:29 +00:00
parent 7f23307a48
commit 934541a1c6
1 changed files with 5 additions and 5 deletions
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10
src/thermophysicalModels/specie/atomicWeights/atomicWeights.C
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@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration |
\\ / A nd | Copyright (C) 2011-2014 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2011-2015 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -31,7 +31,10 @@ const Foam::atomicWeightTable::atomicWeight
Foam::atomicWeightTable::atomicWeights[atomicWeightTable::nElements] =
{
{"E", 0},
{"e", 5.45e-4},
{"H", 1.00797},
{"D", 2.01410},
{"T", 3.01604}
{"He", 4.00260},
{"Li", 6.93900},
{"Be", 9.01220},
@ -130,10 +133,7 @@ Foam::atomicWeightTable::atomicWeights[atomicWeightTable::nElements] =
{"Bk", 249.00000},
{"Cf", 251.00000},
{"Es", 254.00000},
{"Fm", 253.00000},
{"D", 2.01410},
{"e", 5.45e-4},
{"T", 3.01604}
{"Fm", 253.00000}
};