| ... | ... | @@ -4,6 +4,10 @@ We currently employ four different atomic and molecular databases. |
|
|
|
Three, Chianti, Lamda, and CDMS/JPL, are maintained by other groups.
|
|
|
|
Various aspects of these databases did not satisfy our needs.
|
|
|
|
|
|
|
|
## [ChiantiData](ChiantiData) in Cloudy
|
|
|
|
|
|
|
|
## The Stout database
|
|
|
|
|
|
|
|
We defined our Stout database during the 2011 Belfast [summit](CloudySummitBelfast).
|
|
|
|
It is named after a famed local beverage.
|
|
|
|
|
| ... | ... | @@ -11,8 +15,6 @@ The **working document describing the data format**, created during group discus |
|
|
|
[here](DataBaseFormatBelfast).
|
|
|
|
The **implemented definition** is on the [StoutData](StoutData) page.
|
|
|
|
|
|
|
|
[ChiantiData](ChiantiData) in Cloudy
|
|
|
|
|
|
|
|
Discussion notes on atomic / molecular [DataBase](DataBase) format from previous team meetings
|
|
|
|
|
|
|
|
-----
|
| ... | ... | |
