DePiep
Joined 5 February 2013
My hometown is enwiki: en:User:DePiep. So talk is at en:User talk:DePiep. Also, I am usually working in en:WT:ELEMENTS and the periodic table. -DePiep (talk) 22:27, 3 December 2016 (UTC)
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Data source per py file: [1], header:
a0boogfu A T O M I C M A S S A D J U S T M E N T
0 DATE 1 Mar 2017 TIME 17:26
0 ********************* A= 0 TO 295
* file : mass16.txt *
*********************
This is one file out of a series of 3 files published in:
"The Ame2016 atomic mass evaluation (I)" by W.J.Huang, G.Audi, M.Wang, F.G.Kondev, S.Naimi and X.Xu
Chinese Physics C41 030002, March 2017.
"The Ame2016 atomic mass evaluation (II)" by M.Wang, G.Audi, F.G.Kondev, W.J.Huang, S.Naimi and X.Xu
Chinese Physics C41 030003, March 2017.
for files : mass16.txt : atomic masses
rct1-16.txt : react and sep energies, part 1
rct2-16.txt : react and sep energies, part 2
A fourth file is the "Rounded" version of the atomic mass table (the first file)
mass16round.txt : atomic masses "Rounded" version
All files are 3436 lines long with 124 character per line.
Headers are 39 lines long.
Values in files 1, 2 and 3 are unrounded copy of the published ones
Values in file 4 are exact copy of the published ones
col 1 : Fortran character control: 1 = page feed 0 = line feed
format : a1,i3,i5,i5,i5,1x,a3,a4,1x,f13.5,f11.5,f11.3,f9.3,1x,a2,f11.3,f9.3,1x,i3,1x,f12.5,f11.5
cc NZ N Z A el o mass unc binding unc B beta unc atomic_mass unc
Warnings : this format is identical to the ones used in Ame2003 and Ame2012
in particular "Mass Excess" and "Atomic Mass" values are given now, when necessary,
with 5 digits after decimal point.
decimal point is replaced by # for (non-experimental) estimated values.
* in place of value : not calculable