# File for Hg243, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 10:33:53 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 1.001e+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 0.2000 1.010e+00 1.000e-03 1.010e+00 1.000e-03 1.009e+00 1.011e+00 1.010e+00 1.011e+00 1.009e+00 0.2500 1.037e+00 5.000e-03 1.037e+00 5.000e-03 1.032e+00 1.042e+00 1.037e+00 1.042e+00 1.032e+00 0.3000 1.088e+00 1.500e-02 1.088e+00 1.500e-02 1.073e+00 1.103e+00 1.088e+00 1.103e+00 1.073e+00 0.4000 1.269e+00 6.353e-02 1.267e+00 6.000e-02 1.207e+00 1.334e+00 1.267e+00 1.334e+00 1.207e+00 0.5000 1.547e+00 1.631e-01 1.539e+00 1.510e-01 1.388e+00 1.714e+00 1.539e+00 1.714e+00 1.388e+00 0.6000 1.900e+00 3.189e-01 1.882e+00 2.910e-01 1.591e+00 2.228e+00 1.882e+00 2.228e+00 1.591e+00 0.7000 2.315e+00 5.334e-01 2.280e+00 4.800e-01 1.800e+00 2.865e+00 2.280e+00 2.865e+00 1.800e+00 0.8000 2.780e+00 8.035e-01 2.723e+00 7.170e-01 2.006e+00 3.610e+00 2.723e+00 3.610e+00 2.006e+00 0.9000 3.289e+00 1.128e+00 3.205e+00 1.000e+00 2.205e+00 4.457e+00 3.205e+00 4.457e+00 2.205e+00 1.0000 3.840e+00 1.507e+00 3.725e+00 1.331e+00 2.394e+00 5.401e+00 3.725e+00 5.401e+00 2.394e+00 1.5000 7.277e+00 4.219e+00 6.928e+00 3.684e+00 3.244e+00 1.166e+01 6.928e+00 1.166e+01 3.244e+00 2.0000 1.251e+01 8.609e+00 1.155e+01 7.127e+00 4.423e+00 2.156e+01 1.155e+01 2.156e+01 4.423e+00 2.5000 2.165e+01 1.540e+01 1.881e+01 1.094e+01 7.870e+00 3.828e+01 1.881e+01 3.828e+01 7.870e+00 3.0000 3.994e+01 2.520e+01 3.178e+01 1.195e+01 1.983e+01 6.820e+01 3.178e+01 6.820e+01 1.983e+01 3.5000 8.142e+01 3.783e+01 5.960e+01 5.000e-02 5.955e+01 1.251e+02 5.955e+01 1.251e+02 5.960e+01 4.0000 1.863e+02 5.477e+01 1.846e+02 5.220e+01 1.324e+02 2.419e+02 1.324e+02 2.419e+02 1.846e+02 5.0000 1.286e+03 3.017e+02 1.112e+03 1.000e+00 1.111e+03 1.634e+03 1.111e+03 1.112e+03 1.634e+03 6.0000 1.054e+04 3.620e+03 1.249e+04 2.800e+02 6.364e+03 1.277e+04 1.277e+04 6.364e+03 1.249e+04 7.0000 9.096e+04 5.579e+04 8.276e+04 4.303e+04 3.973e+04 1.504e+05 1.504e+05 3.973e+04 8.276e+04 8.0000 8.166e+05 7.881e+05 4.805e+05 2.283e+05 2.522e+05 1.717e+06 1.717e+06 2.522e+05 4.805e+05 9.0000 7.692e+06 9.811e+06 2.468e+06 8.700e+05 1.598e+06 1.901e+07 1.901e+07 1.598e+06 2.468e+06 10.0000 7.563e+07 1.125e+08 1.133e+07 1.260e+06 1.007e+07 2.055e+08 2.055e+08 1.007e+07 1.133e+07