# File for Pu247, (a,g), PSI, Switzerland, 03-26-2024 08:16:12 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 2.396e-17 8.281e-18 2.364e-17 7.605e-18 9.575e-18 3.971e-17 1.00000E+01 4.130e-14 5.978e-14 2.594e-17 1.578e-17 6.684e-18 1.645e-13 1.10000E+01 2.446e-12 2.564e-12 1.799e-12 1.456e-12 1.606e-22 1.161e-11 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 7.255e-14 4.591e-14 6.063e-14 2.661e-14 1.528e-14 2.093e-13 1.50000E+01 1.412e-12 9.621e-13 1.128e-12 5.947e-13 2.452e-13 4.244e-12 1.60000E+01 2.409e-11 1.317e-11 2.061e-11 8.210e-12 5.722e-12 6.433e-11 1.70000E+01 2.911e-10 1.428e-10 2.597e-10 9.890e-11 7.998e-11 7.000e-10 1.80000E+01 2.769e-09 1.259e-09 2.417e-09 8.680e-10 9.181e-10 6.098e-09 1.90000E+01 1.924e-08 1.096e-08 1.402e-08 5.822e-09 5.497e-09 4.613e-08 2.00000E+01 1.339e-07 7.587e-08 1.026e-07 4.545e-08 3.892e-08 3.034e-07