# File for Yb174, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 05:34:39 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 1.001e+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 0.1500 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 0.2000 1.059e+00 0.000e+00 1.059e+00 0.000e+00 1.059e+00 1.059e+00 1.059e+00 1.059e+00 1.059e+00 0.2500 1.144e+00 0.000e+00 1.144e+00 0.000e+00 1.144e+00 1.144e+00 1.144e+00 1.144e+00 1.144e+00 0.3000 1.260e+00 0.000e+00 1.260e+00 0.000e+00 1.260e+00 1.260e+00 1.260e+00 1.260e+00 1.260e+00 0.4000 1.550e+00 0.000e+00 1.550e+00 0.000e+00 1.550e+00 1.550e+00 1.550e+00 1.550e+00 1.550e+00 0.5000 1.873e+00 0.000e+00 1.873e+00 0.000e+00 1.873e+00 1.873e+00 1.873e+00 1.873e+00 1.873e+00 0.6000 2.207e+00 0.000e+00 2.207e+00 0.000e+00 2.207e+00 2.207e+00 2.207e+00 2.207e+00 2.207e+00 0.7000 2.545e+00 0.000e+00 2.545e+00 0.000e+00 2.545e+00 2.545e+00 2.545e+00 2.545e+00 2.545e+00 0.8000 2.884e+00 0.000e+00 2.884e+00 0.000e+00 2.884e+00 2.884e+00 2.884e+00 2.884e+00 2.884e+00 0.9000 3.224e+00 0.000e+00 3.224e+00 0.000e+00 3.224e+00 3.224e+00 3.224e+00 3.224e+00 3.224e+00 1.0000 3.565e+00 0.000e+00 3.565e+00 0.000e+00 3.565e+00 3.565e+00 3.565e+00 3.565e+00 3.565e+00 1.5000 5.278e+00 0.000e+00 5.278e+00 0.000e+00 5.278e+00 5.278e+00 5.278e+00 5.278e+00 5.278e+00 2.0000 7.026e+00 2.517e-03 7.026e+00 2.000e-03 7.023e+00 7.028e+00 7.023e+00 7.028e+00 7.026e+00 2.5000 8.914e+00 3.079e-02 8.922e+00 1.800e-02 8.880e+00 8.940e+00 8.880e+00 8.940e+00 8.922e+00 3.0000 1.127e+01 1.909e-01 1.134e+01 7.000e-02 1.105e+01 1.141e+01 1.105e+01 1.141e+01 1.134e+01 3.5000 1.485e+01 8.231e-01 1.530e+01 5.000e-02 1.390e+01 1.535e+01 1.390e+01 1.535e+01 1.530e+01 4.0000 2.142e+01 2.775e+00 2.272e+01 5.800e-01 1.823e+01 2.330e+01 1.823e+01 2.272e+01 2.330e+01 5.0000 6.489e+01 2.146e+01 6.992e+01 1.347e+01 4.137e+01 8.339e+01 4.137e+01 6.992e+01 8.339e+01 6.0000 2.908e+02 1.144e+02 3.044e+02 9.340e+01 1.702e+02 3.978e+02 1.702e+02 3.044e+02 3.978e+02 7.0000 1.517e+03 4.091e+02 1.592e+03 2.920e+02 1.076e+03 1.884e+03 1.076e+03 1.592e+03 1.884e+03 8.0000 8.121e+03 6.240e+02 8.149e+03 5.820e+02 7.484e+03 8.731e+03 7.484e+03 8.731e+03 8.149e+03 9.0000 4.261e+04 9.642e+03 4.544e+04 5.080e+03 3.187e+04 5.052e+04 5.052e+04 4.544e+04 3.187e+04 10.0000 2.169e+05 1.055e+05 2.133e+05 1.000e+05 1.133e+05 3.242e+05 3.242e+05 2.133e+05 1.133e+05