# File for Po198, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 03:44:16 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 # # 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 1.000e+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 0.6000 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 0.7000 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 0.8000 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 0.9000 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 1.0000 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.5000 1.051e+00 0.000e+00 1.051e+00 0.000e+00 1.051e+00 1.051e+00 1.051e+00 1.051e+00 1.051e+00 2.0000 1.184e+00 0.000e+00 1.184e+00 0.000e+00 1.184e+00 1.184e+00 1.184e+00 1.184e+00 1.184e+00 2.5000 1.431e+00 1.155e-03 1.430e+00 0.000e+00 1.430e+00 1.432e+00 1.430e+00 1.432e+00 1.430e+00 3.0000 1.839e+00 3.963e-02 1.819e+00 5.000e-03 1.814e+00 1.885e+00 1.814e+00 1.885e+00 1.819e+00 3.5000 2.793e+00 5.804e-01 2.498e+00 7.800e-02 2.420e+00 3.462e+00 2.420e+00 3.462e+00 2.498e+00 4.0000 6.663e+00 4.598e+00 4.324e+00 6.200e-01 3.704e+00 1.196e+01 3.704e+00 1.196e+01 4.324e+00 5.0000 8.516e+01 9.645e+01 3.581e+01 1.245e+01 2.336e+01 1.963e+02 2.336e+01 1.963e+02 3.581e+01 6.0000 8.084e+02 8.580e+02 3.530e+02 7.890e+01 2.741e+02 1.798e+03 2.741e+02 1.798e+03 3.530e+02 7.0000 5.336e+03 4.518e+03 2.875e+03 2.920e+02 2.583e+03 1.055e+04 2.875e+03 1.055e+04 2.583e+03 8.0000 2.953e+04 1.605e+04 2.673e+04 1.167e+04 1.506e+04 4.680e+04 2.673e+04 4.680e+04 1.506e+04 9.0000 1.598e+05 7.917e+04 1.733e+05 5.810e+04 7.479e+04 2.314e+05 2.314e+05 1.733e+05 7.479e+04 10.0000 9.390e+05 8.557e+05 5.716e+05 2.433e+05 3.283e+05 1.917e+06 1.917e+06 5.716e+05 3.283e+05