# File for W182, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 05:49:17 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 1.002e+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 0.2000 1.015e+00 0.000e+00 1.015e+00 0.000e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 0.2500 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 0.3000 1.104e+00 0.000e+00 1.104e+00 0.000e+00 1.104e+00 1.104e+00 1.104e+00 1.104e+00 1.104e+00 0.4000 1.275e+00 0.000e+00 1.275e+00 0.000e+00 1.275e+00 1.275e+00 1.275e+00 1.275e+00 1.275e+00 0.5000 1.494e+00 0.000e+00 1.494e+00 0.000e+00 1.494e+00 1.494e+00 1.494e+00 1.494e+00 1.494e+00 0.6000 1.737e+00 0.000e+00 1.737e+00 0.000e+00 1.737e+00 1.737e+00 1.737e+00 1.737e+00 1.737e+00 0.7000 1.989e+00 0.000e+00 1.989e+00 0.000e+00 1.989e+00 1.989e+00 1.989e+00 1.989e+00 1.989e+00 0.8000 2.247e+00 0.000e+00 2.247e+00 0.000e+00 2.247e+00 2.247e+00 2.247e+00 2.247e+00 2.247e+00 0.9000 2.506e+00 0.000e+00 2.506e+00 0.000e+00 2.506e+00 2.506e+00 2.506e+00 2.506e+00 2.506e+00 1.0000 2.766e+00 0.000e+00 2.766e+00 0.000e+00 2.766e+00 2.766e+00 2.766e+00 2.766e+00 2.766e+00 1.5000 4.080e+00 0.000e+00 4.080e+00 0.000e+00 4.080e+00 4.080e+00 4.080e+00 4.080e+00 4.080e+00 2.0000 5.436e+00 2.887e-03 5.438e+00 0.000e+00 5.433e+00 5.438e+00 5.433e+00 5.438e+00 5.438e+00 2.5000 6.963e+00 3.704e-02 6.977e+00 1.400e-02 6.921e+00 6.991e+00 6.921e+00 6.977e+00 6.991e+00 3.0000 9.047e+00 2.631e-01 9.097e+00 1.840e-01 8.762e+00 9.281e+00 8.762e+00 9.097e+00 9.281e+00 3.5000 1.272e+01 1.286e+00 1.276e+01 1.220e+00 1.141e+01 1.398e+01 1.141e+01 1.276e+01 1.398e+01 4.0000 2.067e+01 4.976e+00 2.014e+01 4.160e+00 1.598e+01 2.589e+01 1.598e+01 2.014e+01 2.589e+01 5.0000 8.846e+01 4.890e+01 7.266e+01 2.325e+01 4.941e+01 1.433e+02 4.941e+01 7.266e+01 1.433e+02 6.0000 5.240e+02 3.354e+02 3.472e+02 3.320e+01 3.140e+02 9.109e+02 3.140e+02 3.472e+02 9.109e+02 7.0000 3.208e+03 1.822e+03 2.636e+03 8.950e+02 1.741e+03 5.248e+03 2.636e+03 1.741e+03 5.248e+03 8.0000 1.893e+04 9.586e+03 2.197e+04 4.650e+03 8.188e+03 2.662e+04 2.197e+04 8.188e+03 2.662e+04 9.0000 1.089e+05 6.946e+04 1.197e+05 5.260e+04 3.465e+04 1.723e+05 1.723e+05 3.465e+04 1.197e+05 10.0000 6.305e+05 5.869e+05 4.832e+05 3.520e+05 1.312e+05 1.277e+06 1.277e+06 1.312e+05 4.832e+05