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Bartosz Chaber
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Feb 24, 2021
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| Original file line number | Diff line number | Diff line change |
|---|---|---|
| @@ -1,5 +1,5 @@ | ||
| import Chemistry: lxcatread, CrossSection | ||
| σ₁ = lxcatread("Biagi-7.1.txt", "PROCESS: E + Ar -> E + Ar, Elastic") |> CrossSection | ||
| σ₂ = lxcatread("Biagi-7.1.txt", "PROCESS: E + Ar -> E + Ar*(11.55eV), Excitation") |> CrossSection | ||
| σ₃ = lxcatread("Biagi-7.1.txt", "PROCESS: E + Ar -> E + Ar*(13.00eV), Excitation") |> CrossSection | ||
| σ₄ = lxcatread("Biagi-7.1.txt", "PROCESS: E + Ar -> E + E + Ar+, Ionization") |> CrossSection | ||
| σ₁ = lxcatread("datasets/Biagi-7.1.txt", "PROCESS: E + Ar -> E + Ar, Elastic") |> CrossSection | ||
| σ₂ = lxcatread("datasets/Biagi-7.1.txt", "PROCESS: E + Ar -> E + Ar*(11.55eV), Excitation") |> CrossSection | ||
| σ₃ = lxcatread("datasets/Biagi-7.1.txt", "PROCESS: E + Ar -> E + Ar*(13.00eV), Excitation") |> CrossSection | ||
| σ₄ = lxcatread("datasets/Biagi-7.1.txt", "PROCESS: E + Ar -> E + E + Ar+, Ionization") |> CrossSection |
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| import Chemistry: lxcatread, CrossSection | ||
| σ₁ = lxcatread("Biagi-7.1.txt", "PROCESS: E + He -> E + He, Elastic") |> CrossSection | ||
| σ₂ = lxcatread("Biagi-7.1.txt", "PROCESS: E + He -> E + He(Triplet)(19.82eV)") |> CrossSection | ||
| σ₃ = lxcatread("Biagi-7.1.txt", "PROCESS: E + He -> E + He(Singlet)(20.61eV)") |> CrossSection | ||
| σ₄ = lxcatread("Biagi-7.1.txt", "PROCESS: E + He -> E + E + He+, Ionization") |> CrossSection | ||
| σ₁ = lxcatread("datasets/Biagi-7.1.txt", "PROCESS: E + He -> E + He, Elastic") |> CrossSection | ||
| σ₂ = lxcatread("datasets/Biagi-7.1.txt", "PROCESS: E + He -> E + He(Triplet)(19.82eV)") |> CrossSection | ||
| σ₃ = lxcatread("datasets/Biagi-7.1.txt", "PROCESS: E + He -> E + He(Singlet)(20.61eV)") |> CrossSection | ||
| σ₄ = lxcatread("datasets/Biagi-7.1.txt", "PROCESS: E + He -> E + E + He+, Ionization") |> CrossSection |
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| import Chemistry: lxcatread, CrossSection | ||
| σₑ₁ = lxcatread("Phelps.txt", "PROCESS: He+ + He -> , Isotropic") |> Chemistry.CrossSection | ||
| σₑ₂ = lxcatread("Phelps.txt", "PROCESS: He+ + He -> , Backscat") |> Chemistry.CrossSection | ||
| σₑ₁ = lxcatread("datasets/Phelps.txt", "PROCESS: He+ + He -> , Isotropic") |> Chemistry.CrossSection | ||
| σₑ₂ = lxcatread("datasets/Phelps.txt", "PROCESS: He+ + He -> , Backscat") |> Chemistry.CrossSection |