# File for Cm238, (a,n), PSI, Switzerland, 03-26-2024 08:18:59 AM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Energy (MeV) Mean Std Median MAD min max 2.50000E-01 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 5.00000E-01 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 1.00000E+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 2.00000E+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 3.00000E+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 4.00000E+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 5.00000E+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 6.00000E+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 7.00000E+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 8.00000E+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 9.00000E+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 1.00000E+01 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 1.10000E+01 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 1.20000E+01 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 1.30000E+01 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 1.40000E+01 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 1.50000E+01 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 0.000e+00 1.60000E+01 1.433e-05 1.582e-05 9.027e-06 9.000e-06 1.684e-09 5.024e-05 1.70000E+01 1.691e-03 1.692e-03 7.570e-04 6.578e-04 9.844e-05 4.934e-03 1.80000E+01 1.686e-02 1.077e-02 1.396e-02 8.207e-03 4.107e-03 3.826e-02 1.90000E+01 9.370e-02 5.690e-02 8.801e-02 3.152e-02 2.801e-02 2.132e-01 2.00000E+01 3.060e-01 1.689e-01 2.393e-01 1.147e-01 9.004e-02 7.160e-01