cloudy-agn/notes

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2017-06-20 09:47:59 +00:00
2017 grids needed
mehdipour SED, solar, 10²² - 10²⁴
magdziarz SED, solar, 10²² - 10²⁴
magdziarz SED, metals 0.5 & element scale factor carbon 2, 10²² - 10²⁴
2017-03-29 08:46:09 +00:00
By end of March: two grids run, continuum points decided upon, models decided upon
Run grid with new SED, or at least a point, check values: how to find the appropriate values to change our list accordingly, and what might need to be change?
2017-05-02 05:04:17 +00:00
✓ faint to equivalent width of 0.001 angstrom
2017-05-02 05:04:17 +00:00
✓ compare between c13 and c17 -- show diferences in emergent line lists
✓ new print lines to help reduce number of printed lines -- and to show old lines?
✓ run models for comparising: 10.5,19.5
□ Why so many Fe 2 lines?
□ check if blnds are sums of the expected multiplets
✓ add in more levels to the H atom, unresolved, 20, also add some to paschen, maybe others -- check how much time is lost
2017-05-02 05:04:17 +00:00
✓ punch the paschen and balmer lines up to 18
2017-05-02 05:04:17 +00:00
2017-05-08 13:13:23 +00:00
□ Read Intrinsic Lines
□ Smoothing algorithm using n-dimensional smoothing
□ Contour plots
✓ Run Grids in c17
2017-05-08 13:13:23 +00:00
□ Email about order of lines
□ Find blend correlated names and update
2017-05-02 05:04:17 +00:00
check on ratios of inwd lines for blends
check hazy for RRC H 1 meaning
2017-06-23 00:05:03 +00:00
c 3 1175->538, seen twice? -- looked again, I don't see that now
2017-05-02 05:04:17 +00:00
2 TOTL lines -> He 1
for c13 if thor open:
magziarz, 10^23, use 2000 korista and goad abundances apj, also default abundance
2017-03-29 08:46:09 +00:00
use notes from paper to design contour plots
what is the right way to model the components? check mehdipour and magdziarz paper, and comptonization paper
2017-05-02 05:04:17 +00:00
2017-06-23 00:05:03 +00:00
other codes
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2017-06-17 05:20:37 +00:00
2017-06-23 00:05:03 +00:00
mappings, ion, X-STAR
2017-06-17 05:20:37 +00:00
include lines:
8205A
2017-06-23 00:05:03 +00:00
hapsed lines
BAC 3646 ✓
2017-06-17 05:20:37 +00:00
2017-06-23 00:05:03 +00:00
BAC 0 ✓
2017-06-17 05:20:37 +00:00
2017-06-23 00:05:03 +00:00
Pac 0 ✓
2017-06-17 05:20:37 +00:00
2017-06-23 00:05:03 +00:00
lines not found:
TOTL 1.08299m
He 1 1.08291m # 1S1 to 3P0 <
He 1 1.08303m # 1S1 to 3P1 <
He 1 1.08303m # 1S1 to 3P2
He 1 3888.63A
2017-06-17 05:20:37 +00:00
2017-06-23 00:05:03 +00:00
Ca2K 3934.00A
Ca2H 3969.00A
Ca2X 8498.00A
Ca2Y 8542.00A
Ca2Z 8662.00A
2017-06-17 05:20:37 +00:00
2017-06-23 00:05:03 +00:00
Fe 2 1500.00A
Fe 2 1.15000m
Fe 2 2500.00A
Fe 2 2300.00A
Fe 2 8900.00A
Fe 2 1786.00A
Fe 3 1125.79A
2017-06-17 05:20:37 +00:00
2017-06-23 00:05:03 +00:00
Missing blend for Ne 5 ~1142A
2017-06-17 05:20:37 +00:00
2017-06-23 00:05:03 +00:00
No good matches for these, included closest ones
2017-06-17 05:20:37 +00:00
2017-06-23 00:05:03 +00:00
Si 2 1813.99A
Si 2 1531.00A
Si 2 1307.66A
Si 2 1263.32A
Si 3 1207.00A