2022-12-30 11:29:07 -05:00
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# Change Log AtomicWeight
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All notable changes to this project will be documented in this file.
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The format is based on [Keep a Changelog](http://keepachangelog.com/)
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and this project adheres to [Semantic Versioning](http://semver.org/).
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2024-04-07 11:42:13 -04:00
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## [0.2.2] - 2024-04-07
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- update GitHub actions
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- refactor internal names for readability
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- minor edits
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2023-10-17 13:50:25 -04:00
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## [0.2.1] - 2023-10-17
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- update readme.md
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2023-04-15 14:15:18 -04:00
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## [0.2.0] - 2023-04-15
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- use new weight factor 201.3868 to reduce maximum relative error
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- create **elements_uint16.h** file.
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- move **ATOMIC_WEIGHT_FACTOR** to **elements_uint16.h** file.
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- create **elements_name.h** file with full element names. Uses ~1670 bytes of RAM.
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so will **NOT** work on all boards.
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- add related constants
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- **AVOGADRO** = 6.02214076e+23; number of particles in one mole.
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- **DALTON** = 1.66053907e-24; weight of one nucleon in grams.
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- **ELEKTRON_VOLT_JOULE** = 1.602176565e-19; eV in Joule
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- **ELEKTRON_VOLT_GRAM** = 1.7826619e-39; eV in grams
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- **DALTON_EV** = 931.4940954e12 = DALTON / ELEKTRON_VOLT_GRAM
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- **DALTON_JOULE** = 1.036427015e5 = DALTON / ELEKTRON_VOLT_JOULE
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- update unit tests.
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- update readme.md
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- update keywords.txt.
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2023-10-17 13:50:25 -04:00
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----
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2023-04-15 14:15:18 -04:00
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2023-04-14 07:34:00 -04:00
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## [0.1.5] - 2023-04-13
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- add **moles2grams(formula, moles)**
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- add **grams2moles(formula, grams)**
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- add example.
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- add guarding with **size** parameter in **weight()**
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- improved usage **abbrev**(name) versus **el**(index).
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- improved readme.md.
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- add define for **ATOMIC_WEIGHT_MAX_SPLIT_LIST**
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- update keywords.txt.
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- minor edits.
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2023-04-12 10:52:57 -04:00
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## [0.1.4] - 2023-04-12
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- add **splitElements()** split a formula in an internal list of elements.
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- add **element()** access to split elements. See example.
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- add **count()** to count atoms in a formula.
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- add **atomPercentage()** to calculate percentage of atoms of an element.
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- add examples.
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2023-04-14 07:34:00 -04:00
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- update readme.md
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2023-04-12 10:52:57 -04:00
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- update keywords.txt
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- minor edits.
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2023-01-02 07:02:36 -05:00
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## [0.1.3] - 2023-01-01
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- refactor interface
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- add **weight(formula, element)**
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- add **massPercentage(formula, element)**
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- fix version number in .cpp
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- update readme.md.
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- update keywords.txt
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2022-12-31 12:30:42 -05:00
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## [0.1.2] - 2023-01-01
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- add weight(formula) group () support
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- rewrote example
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- update readme.md.
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- add unit tests
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2022-12-31 11:38:51 -05:00
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## [0.1.1] - 2022-12-30
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- fix offset in some functions
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- move code to .cpp file
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- add **float weight(char \* formula)**
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- refactor and clean up a bit.
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- update readme.md.
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2022-12-30 11:29:07 -05:00
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## [0.1.0] - 2022-12-30
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- initial release
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- renamed class from AtomicWeight to PTOE.
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- add **find(abbrev)**
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- add examples.
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- update readme.md.
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----
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## [0.0.1] - 2022-03-09
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- first light (not released)
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