Difference between revisions of "Template:Chem molar mass/calc charge"

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imported>DePiep
(0.000548579909070 = exatrctly hte number as defined by source NIST (2014 CODATA). No need to use the 1/x value.)
imported>DePiep
Line 1: Line 1:
<!--
+
<!-- get the +/- operator (inverse to charge sign):
get the +/- operator (inverse to charge sign) -->({{#ifeq:{{#invoke:String|find|source={{{charge|0}}}|target=[%-%−]|plain=false}}|0|-|}}<!--
+
-->({{#ifeq:{{#invoke:String|find|source={{{charge|0}}}|target=[%-%−]|plain=false}}|0|-|}}<!--
 +
get the number (absolute ie positive):
 +
-->{{#invoke:String|replace|source={{{charge|0}}}|pattern=[%-%−%+%, ]|replace=|plain=false}} * 0.000548579909070)<!--
  
  get the number (absolute ie positive) -->{{#invoke:String|replace|source={{{charge|0}}}|pattern=[%-%−%+%, ]|replace=|plain=false}} * 0.000548579909070)<!--
+
  The number is from: See documentation: NIST, 2014 CODATA
See documentation: NIST, 2014 CODATA
 
 
--><noinclude>{{documentation}}</noinclude>
 
--><noinclude>{{documentation}}</noinclude>

Revision as of 08:56, 8 February 2019

(-0 * 0.000548579909070)

Template documentation[view] [edit] [history] [purge]
|charge=-1Template:Val
{{Chem molar mass|charge=-1}}Template:Val g·mol−1
Source
"electron mass in u (me)". NIST. 2014 CODATA
Template:Val
Template:Val as used (15 decimals)

Usage

(-0 * 0.000548579909070)
(-0 * 0.000548579909070)
(0 * 0.000548579909070)
(-1 * 0.000548579909070)
(-1 * 0.000548579909070)
(1 * 0.000548579909070)
(1 * 0.000548579909070)
(-2 * 0.000548579909070)
(1 * 0.000548579909070)
(1 * 0.000548579909070)
(20 * 0.000548579909070)
(2.57 * 0.000548579909070)
(2573 * 0.000548579909070)

option charge=+, - (no number)

(-1 * 0.000548579909070)
(1 * 0.000548579909070)
(1 * 0.000548579909070)
(- * 0.000548579909070)
( * 0.000548579909070)
( * 0.000548579909070)
(-2 * 0.000548579909070)
(2 * 0.000548579909070)
(2 * 0.000548579909070)