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Electron_eff - Efficiency file for Z=-1, A=1

(Electrons) A0 A1 A2 A3 A4 A5 A6 A7 A8 B0 0B B1 1B B2 2B B3 3B BE EB AS BS D4
ENERGY A0
 (Electrons)		 A1(Electrons) A2(Electrons) A3(Electrons) A4
(Electrons)		 A5
(Electrons)		 A6
 (Electrons)		 A7
 (Electrons)		 A8
(Electrons)		 B0
 (Electrons)		 0B
 (Electrons)		 B1
 (Electrons)		 1B
 (Electrons)		 B2
(Electrons)		 2B
 (Electrons)		 B3
 (Electrons)		 3B
 (Electrons)		 BE
(Electrons)		 EB
 (Electrons)		 AS
 (Electrons)		 BS
 (Electrons)		 D4
(Electrons)
0.0125 0.487 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.487 0 0
0.013 0.565 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.565 0 0
0.0135 0.643 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.643 0 0
0.014 0.717 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.717 0 0
0.0145 0.786 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.786 0 0
0.0151 0.846 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.846 0 0
0.0157 0.895 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.895 0 0
0.0163 0.933 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.933 0 0
0.0169 0.96 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.96 0 0
0.0176 0.978 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.978 0 0
0.0182 0.988 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.988 0 0
0.0189 0.995 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.995 0 0
0.0197 0.998 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.998 0 0
0.0204 0.999 0 0 0 0 0 0 0 0 0 0