# File for Yb215, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 08:35:13 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.2500 1.019e+00 2.000e-03 1.019e+00 2.000e-03 1.017e+00 1.021e+00 1.019e+00 1.021e+00 1.017e+00 0.3000 1.051e+00 8.000e-03 1.051e+00 8.000e-03 1.043e+00 1.059e+00 1.051e+00 1.059e+00 1.043e+00 0.4000 1.177e+00 3.900e-02 1.178e+00 3.800e-02 1.138e+00 1.216e+00 1.178e+00 1.216e+00 1.138e+00 0.5000 1.388e+00 1.065e-01 1.389e+00 1.050e-01 1.281e+00 1.494e+00 1.389e+00 1.494e+00 1.281e+00 0.6000 1.671e+00 2.180e-01 1.670e+00 2.170e-01 1.453e+00 1.889e+00 1.670e+00 1.889e+00 1.453e+00 0.7000 2.012e+00 3.765e-01 2.009e+00 3.720e-01 1.637e+00 2.390e+00 2.009e+00 2.390e+00 1.637e+00 0.8000 2.403e+00 5.805e-01 2.398e+00 5.730e-01 1.825e+00 2.986e+00 2.398e+00 2.986e+00 1.825e+00 0.9000 2.836e+00 8.290e-01 2.829e+00 8.180e-01 2.011e+00 3.669e+00 2.829e+00 3.669e+00 2.011e+00 1.0000 3.307e+00 1.121e+00 3.299e+00 1.108e+00 2.191e+00 4.432e+00 3.299e+00 4.432e+00 2.191e+00 1.5000 6.218e+00 3.159e+00 6.268e+00 3.084e+00 3.034e+00 9.352e+00 6.268e+00 9.352e+00 3.034e+00 2.0000 1.042e+01 6.060e+00 1.064e+01 5.730e+00 4.255e+00 1.637e+01 1.064e+01 1.637e+01 4.255e+00 2.5000 1.746e+01 9.355e+00 1.759e+01 9.160e+00 8.041e+00 2.675e+01 1.759e+01 2.675e+01 8.041e+00 3.0000 3.182e+01 1.069e+01 3.024e+01 8.240e+00 2.200e+01 4.321e+01 3.024e+01 4.321e+01 2.200e+01 3.5000 6.658e+01 7.474e+00 7.085e+01 9.000e-02 5.795e+01 7.094e+01 5.795e+01 7.094e+01 7.085e+01 4.0000 1.609e+02 6.059e+01 1.323e+02 1.240e+01 1.199e+02 2.305e+02 1.323e+02 1.199e+02 2.305e+02 5.0000 1.221e+03 8.833e+02 1.132e+03 7.459e+02 3.861e+02 2.146e+03 1.132e+03 3.861e+02 2.146e+03 6.0000 1.012e+04 7.744e+03 1.240e+04 4.070e+03 1.494e+03 1.647e+04 1.240e+04 1.494e+03 1.647e+04 7.0000 8.167e+04 6.614e+04 1.060e+05 2.620e+04 6.819e+03 1.322e+05 1.322e+05 6.819e+03 1.060e+05 8.0000 6.434e+05 6.414e+05 5.826e+05 5.480e+05 3.457e+04 1.313e+06 1.313e+06 3.457e+04 5.826e+05 9.0000 5.064e+06 6.333e+06 2.786e+06 2.601e+06 1.848e+05 1.222e+07 1.222e+07 1.848e+05 2.786e+06 10.0000 4.020e+07 5.879e+07 1.178e+07 1.077e+07 1.011e+06 1.078e+08 1.078e+08 1.011e+06 1.178e+07