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line grabs
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notes
59
notes
@ -49,7 +49,7 @@ Run grid with new SED, or at least a point, check values: how to find the approp
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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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c 3 1175->538, seen twice? -- looked again, I don't see that now
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2 TOTL lines -> He 1
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@ -63,43 +63,58 @@ 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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other codes
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─────────────
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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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BAC 3646 ✓
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BAC 0 ✓
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Pac 0 ✓
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print line cutoff reduced to -- nevermind
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lines not found:
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TOTL 1.08299m
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He 1 1.08291m # 1S1 to 3P0 <
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He 1 1.08303m # 1S1 to 3P1 <
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He 1 1.08303m # 1S1 to 3P2
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He 1 3888.63A
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Ca2K 3934.00A
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Ca2H 3969.00A
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Ca2X 8498.00A
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Ca2Y 8542.00A
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Ca2Z 8662.00A
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Fe 2 1500.00A
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Fe 2 1.15000m
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Fe 2 2500.00A
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Fe 2 2300.00A
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Fe 2 8900.00A
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Fe 2 1786.00A
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Fe 3 1125.79A
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Missing blend for Ne 5 ~1142A
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No good matches for these, included closest ones
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Si 2 1813.99A
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Si 2 1531.00A
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Si 2 1307.66A
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Si 2 1263.32A
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Si 3 1207.00A
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File diff suppressed because it is too large
Load Diff
@ -199,6 +199,7 @@ agn::line_list agn::read_line_list(std::ifstream& inputfile) {
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label = line.substr(1,18);
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else
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label = line.substr(0,18);
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// above is only good for c17?
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if(agn::debug) std::cout
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<< "Adding label "
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<< label
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