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
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?
✓ faint to equivalent width of 0.001 angstrom
✓ 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
✓ punch the paschen and balmer lines up to 18
□ Read Intrinsic Lines
□ Smoothing algorithm using n-dimensional smoothing
□ Contour plots
✓ Run Grids in c17
□ Email about order of lines
□ Find blend correlated names and update
check on ratios of inwd lines for blends
check hazy for RRC H 1 meaning
c 3 1175->538, seen twice? -- looked again, I don't see that now
2 TOTL lines -> He 1
for c13 if thor open:
magziarz, 10^23, use 2000 korista and goad abundances apj, also default abundance
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
other codes
─────────────
mappings, ion, X-STAR
include lines:
8205A
hapsed lines
BAC 3646 ✓
BAC 0 ✓
Pac 0 ✓
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
Ca2K 3934.00A
Ca2H 3969.00A
Ca2X 8498.00A
Ca2Y 8542.00A
Ca2Z 8662.00A
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
Missing blend for Ne 5 ~1142A
No good matches for these, included closest ones
Si 2 1813.99A
Si 2 1531.00A
Si 2 1307.66A
Si 2 1263.32A
Si 3 1207.00A