# File for I137, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 12:02:41 PM # 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 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.3000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.4000 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.5000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.6000 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.7000 1.013e+00 0.000e+00 1.013e+00 0.000e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 1.013e+00 0.8000 1.023e+00 0.000e+00 1.023e+00 0.000e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 1.023e+00 0.9000 1.034e+00 0.000e+00 1.034e+00 0.000e+00 1.034e+00 1.034e+00 1.034e+00 1.034e+00 1.034e+00 1.0000 1.048e+00 0.000e+00 1.048e+00 0.000e+00 1.048e+00 1.048e+00 1.048e+00 1.048e+00 1.048e+00 1.5000 1.145e+00 0.000e+00 1.145e+00 0.000e+00 1.145e+00 1.145e+00 1.145e+00 1.145e+00 1.145e+00 2.0000 1.285e+00 0.000e+00 1.285e+00 0.000e+00 1.285e+00 1.285e+00 1.285e+00 1.285e+00 1.285e+00 2.5000 1.461e+00 0.000e+00 1.461e+00 0.000e+00 1.461e+00 1.461e+00 1.461e+00 1.461e+00 1.461e+00 3.0000 1.667e+00 5.774e-04 1.667e+00 0.000e+00 1.667e+00 1.668e+00 1.667e+00 1.668e+00 1.667e+00 3.5000 1.900e+00 2.887e-03 1.898e+00 0.000e+00 1.898e+00 1.903e+00 1.898e+00 1.903e+00 1.898e+00 4.0000 2.165e+00 1.965e-02 2.155e+00 2.000e-03 2.153e+00 2.188e+00 2.153e+00 2.188e+00 2.155e+00 5.0000 2.962e+00 2.793e-01 2.816e+00 3.000e-02 2.786e+00 3.284e+00 2.786e+00 3.284e+00 2.816e+00 6.0000 5.116e+00 1.848e+00 4.144e+00 1.870e-01 3.957e+00 7.247e+00 3.957e+00 7.247e+00 4.144e+00 7.0000 1.212e+01 7.917e+00 7.866e+00 6.180e-01 7.248e+00 2.126e+01 7.248e+00 2.126e+01 7.866e+00 8.0000 3.366e+01 2.590e+01 1.891e+01 4.000e-01 1.851e+01 6.357e+01 1.851e+01 6.357e+01 1.891e+01 9.0000 9.588e+01 7.017e+01 6.046e+01 9.970e+00 5.049e+01 1.767e+02 6.046e+01 1.767e+02 5.049e+01 10.0000 2.733e+02 1.645e+02 2.265e+02 8.920e+01 1.373e+02 4.562e+02 2.265e+02 4.562e+02 1.373e+02