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Merge branch 'dev' of https://github.com/agnwinds/python into dev
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jhmatthews committed May 22, 2024
2 parents 2895692 + 100c774 commit 0cc366d
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8 changes: 8 additions & 0 deletions xdata/Readme.md
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These are the current masterfiles intended for general use (though some more testing needs to be done)j

fe\_17to27.dat - latest version based on ss x-ray code, includes H and Fe17-27 with macro atoms
fe\_25fe\_26\_f10\_fe\_27\_f1.dat - newer model
h20\_hetop\_standard80.dat - long standing macro atom set
master_cno.dat - new macro atom set with H He C N O as macro atoms based on Chianti and Topbase
standard80.dat - historical simple atom set
standard80\_reduced.dat - an alternative simple atom set, which needs comparion with standard 80
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32 changes: 16 additions & 16 deletions xdata/atomic_macro2/elem_ions_cno.dat
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Expand Up @@ -31,7 +31,7 @@ Element 26 Fe 7.51 55.847000
IonM H 1 1 2 13.59900 20 20 1s(2S_{1/2})
IonM H 1 2 1 1.0000e+20 1 1 Bare

IonM He 2 1 1 24.58800 53 53 1s^2(1S_0)
IonM He 2 1 1 24.58800 53 17 1s^2(1S_0)
IonM He 2 2 2 54.41800 10 10 1s(2S_{1/2})
IonM He 2 3 1 1.0000e+20 1 1 Bare

Expand All @@ -53,31 +53,31 @@ IonV B 5 4 1 259.37700 1000 0 1s^2(1S_0)
IonV B 5 5 2 340.22900 1000 0 1s(2S_{1/2})
IonV B 5 6 1 1.0000e+20 0 0 Bare

IonM C 6 1 1 11.26000 1000 10 1s^22s^22p^2(3P_0)
IonM C 6 2 2 24.38400 1000 10 1s^22s^22p(2P^o_{1/2})
IonM C 6 1 1 11.26000 1000 13 1s^22s^22p^2(3P_0)
IonM C 6 2 2 24.38400 1000 11 1s^22s^22p(2P^o_{1/2})
IonM C 6 3 1 47.88800 1000 20 1s^22s^2(1S_0)
IonM C 6 4 2 64.49400 1000 24 1s^22s(2S_{1/2})
IonM C 6 5 1 392.09000 1000 31 1s^2(1S_0)
IonM C 6 5 1 392.09000 1000 17 1s^2(1S_0)
IonM C 6 6 2 489.99700 1000 16 1s(2S_{1/2})
IonM C 6 7 1 1.0000e+20 1 1 Bare

IonM N 7 1 4 14.53400 1000 10 1s^22s^22p^3(4S^o_{3/2})
IonM N 7 2 1 29.60200 1000 10 1s^22s^22p^2(3P_0)
IonM N 7 3 2 47.45000 1000 10 1s^22s^22p(2P^o_{1/2})
IonM N 7 1 4 14.53400 1000 5 1s^22s^22p^3(4S^o_{3/2})
IonM N 7 2 1 29.60200 1000 15 1s^22s^22p^2(3P_0)
IonM N 7 3 2 47.45000 1000 11 1s^22s^22p(2P^o_{1/2})
IonM N 7 4 1 77.47400 1000 20 1s^22s^2(1S_0)
IonM N 7 5 2 97.89100 1000 25 1s^22s(2S_{1/2})
IonM N 7 6 1 552.07400 1000 17 1s^2(1S_0)
IonM N 7 7 2 667.05100 1000 10 1s(2S_{1/2})
IonM N 7 7 2 667.05100 1000 16 1s(2S_{1/2})
IonM N 7 8 1 1.0000e+20 1 1 Bare

IonM O 8 1 5 13.61800 1000 10 1s^22s^22p^4(3P_2)
IonM O 8 2 4 35.11800 1000 10 1s^22s^22p^3(4S^o_{3/2})
IonM O 8 3 1 54.93600 1000 10 1s^22s^22p^2(3P_0)
IonM O 8 4 2 77.41400 1000 10 1s^22s^22p(2P^o_{1/2})
IonM O 8 5 1 113.90000 1000 10 1s^22s^2(1S_0)
IonM O 8 6 2 138.12100 1000 10 1s^22s(2S_{1/2})
IonM O 8 7 1 739.33800 1000 10 1s^2(1S_0)
IonM O 8 8 2 871.41700 1000 10 1s(2S_{1/2})
IonM O 8 1 5 13.61800 1000 7 1s^22s^22p^4(3P_2)
IonM O 8 2 4 35.11800 1000 5 1s^22s^22p^3(4S^o_{3/2})
IonM O 8 3 1 54.93600 1000 15 1s^22s^22p^2(3P_0)
IonM O 8 4 2 77.41400 1000 11 1s^22s^22p(2P^o_{1/2})
IonM O 8 5 1 113.90000 1000 20 1s^22s^2(1S_0)
IonM O 8 6 2 138.12100 1000 24 1s^22s(2S_{1/2})
IonM O 8 7 1 739.33800 1000 17 1s^2(1S_0)
IonM O 8 8 2 871.41700 1000 16 1s(2S_{1/2})
IonM O 8 9 1 1.0000e+20 1 1 Bare

IonV F 9 1 4 17.42300 1000 0 1s^22s^22p^5(2P^o_{3/2})
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21 changes: 21 additions & 0 deletions zdata/Readme.md
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This is a brief decscription of model sets that existed in the xdata directory. Many can be deleted.

This directory is more generally to be used for test models

CIIICIVCV\_c10.dat - macro atom data sets which Kiera made for testing
CIIICIVCV\_c10\_CV1LVL.dat - macro atom data sets which Kiera made for testing
CIIICIV\_c10.dat - macro atom data sets which Kiera made for testing
c\_4to6.dat - test macro atom sets which Stuart made from his X-rah modelling
c\_4to6\_o\_6to8.dat - test macro atom sets which Stuart made from his X-rah modelling
fe\_23to27.dat - intermediate historical attempt for x-ray data
h10\_hetop10.dat - diagnositic with other lines similar to Standard 80
h10\_hetop\_lohe1\_standard80.dat - diagnostic with other lines similar to Standard 80, only one level of he1, 10 of 2. Delete?
h10\_hetop\_only.dat - Just H and He (other elements commmented out in elemem ion file
h10\_hetop\_standard80.dat - Reduced from similar with h20. Deleted
h10\_standard80.dat - H but no helium macro atom
h20.dat - pure H
h20\_hetop\_no\_recomb.dat - To force Milne relation.
h3\_hetop3.dat - 3 H and 3 He (delete soon)
h\_only.dat - Pure H. no macro. (Delete)
standard80\_sn\_kurucz.dat - To be moved to data-release repository
standard80\_test.dat - Very old (Delete)
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