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