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106 lines
1.9 KiB
Plaintext
106 lines
1.9 KiB
Plaintext
2017 grids needed
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mehdipour SED, solar, 10²² - 10²⁴
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magdziarz SED, solar, 10²² - 10²⁴
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magdziarz SED, metals 0.5 & element scale factor carbon 2, 10²² - 10²⁴
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By end of March: two grids run, continuum points decided upon, models decided upon
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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?
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✓ faint to equivalent width of 0.001 angstrom
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✓ compare between c13 and c17 -- show diferences in emergent line lists
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✓ new print lines to help reduce number of printed lines -- and to show old lines?
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✓ run models for comparising: 10.5,19.5
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□ Why so many Fe 2 lines?
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□ check if blnds are sums of the expected multiplets
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✓ add in more levels to the H atom, unresolved, 20, also add some to paschen, maybe others -- check how much time is lost
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✓ punch the paschen and balmer lines up to 18
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□ Read Intrinsic Lines
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□ Smoothing algorithm using n-dimensional smoothing
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□ Contour plots
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✓ Run Grids in c17
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□ Email about order of lines
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□ Find blend correlated names and update
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check on ratios of inwd lines for blends
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check hazy for RRC H 1 meaning
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c 3 1175->538, seen twice?
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2 TOTL lines -> He 1
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for c13 if thor open:
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magziarz, 10^23, use 2000 korista and goad abundances apj, also default abundance
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use notes from paper to design contour plots
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what is the right way to model the components? check mehdipour and magdziarz paper, and comptonization paper
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more?
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how many collapsed levels do we have?
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15 for H⁰ and He⁺, 2 for everything else
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other codes:
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mappings, ion, X-STAR
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print iso collapsed ✓
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include lines:
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8205A
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BAC 3646
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BAC 0
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Pac 0
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hapsed lines
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print line cutoff reduced to -- nevermind
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