# File for Se087, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 07:04:33 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 1.000e+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 0.5000 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.6000 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.007e+00 1.006e+00 0.7000 1.015e+00 1.155e-03 1.016e+00 0.000e+00 1.014e+00 1.016e+00 1.016e+00 1.016e+00 1.014e+00 0.8000 1.029e+00 1.732e-03 1.030e+00 0.000e+00 1.027e+00 1.030e+00 1.030e+00 1.030e+00 1.027e+00 0.9000 1.048e+00 4.041e-03 1.050e+00 0.000e+00 1.043e+00 1.050e+00 1.050e+00 1.050e+00 1.043e+00 1.0000 1.072e+00 6.658e-03 1.075e+00 1.000e-03 1.064e+00 1.076e+00 1.076e+00 1.075e+00 1.064e+00 1.5000 1.244e+00 3.338e-02 1.260e+00 7.000e-03 1.206e+00 1.267e+00 1.267e+00 1.260e+00 1.206e+00 2.0000 1.474e+00 8.477e-02 1.514e+00 1.800e-02 1.377e+00 1.532e+00 1.532e+00 1.514e+00 1.377e+00 2.5000 1.741e+00 1.587e-01 1.819e+00 2.600e-02 1.558e+00 1.845e+00 1.845e+00 1.819e+00 1.558e+00 3.0000 2.046e+00 2.516e-01 2.182e+00 1.900e-02 1.756e+00 2.201e+00 2.201e+00 2.182e+00 1.756e+00 3.5000 2.409e+00 3.586e-01 2.610e+00 1.200e-02 1.995e+00 2.622e+00 2.610e+00 2.622e+00 1.995e+00 4.0000 2.854e+00 4.712e-01 3.088e+00 7.500e-02 2.312e+00 3.163e+00 3.088e+00 3.163e+00 2.312e+00 5.0000 4.172e+00 6.506e-01 4.377e+00 3.190e-01 3.444e+00 4.696e+00 4.377e+00 4.696e+00 3.444e+00 6.0000 6.624e+00 5.967e-01 6.521e+00 4.350e-01 6.086e+00 7.266e+00 6.521e+00 7.266e+00 6.086e+00 7.0000 1.170e+01 8.849e-01 1.196e+01 4.600e-01 1.071e+01 1.242e+01 1.071e+01 1.196e+01 1.242e+01 8.0000 2.299e+01 3.850e+00 2.130e+01 1.020e+00 2.028e+01 2.740e+01 2.028e+01 2.130e+01 2.740e+01 9.0000 4.930e+01 1.115e+01 4.461e+01 3.350e+00 4.126e+01 6.202e+01 4.461e+01 4.126e+01 6.202e+01 10.0000 1.118e+02 2.695e+01 1.099e+02 2.411e+01 8.579e+01 1.396e+02 1.099e+02 8.579e+01 1.396e+02