# File for At226, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 02:31:26 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 1.001e+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 1.009e+00 1.732e-03 1.008e+00 0.000e+00 1.008e+00 1.011e+00 1.011e+00 1.008e+00 1.008e+00 0.2500 1.040e+00 9.292e-03 1.036e+00 2.000e-03 1.034e+00 1.051e+00 1.051e+00 1.034e+00 1.036e+00 0.3000 1.112e+00 2.788e-02 1.099e+00 6.000e-03 1.093e+00 1.144e+00 1.144e+00 1.093e+00 1.099e+00 0.4000 1.430e+00 1.202e-01 1.377e+00 3.100e-02 1.346e+00 1.568e+00 1.568e+00 1.346e+00 1.377e+00 0.5000 2.032e+00 3.070e-01 1.906e+00 9.800e-02 1.808e+00 2.382e+00 2.382e+00 1.808e+00 1.906e+00 0.6000 2.944e+00 5.940e-01 2.724e+00 2.320e-01 2.492e+00 3.617e+00 3.617e+00 2.492e+00 2.724e+00 0.7000 4.180e+00 9.766e-01 3.866e+00 4.670e-01 3.399e+00 5.275e+00 5.275e+00 3.399e+00 3.866e+00 0.8000 5.753e+00 1.451e+00 5.375e+00 8.470e-01 4.528e+00 7.356e+00 7.356e+00 4.528e+00 5.375e+00 0.9000 7.684e+00 2.015e+00 7.307e+00 1.423e+00 5.884e+00 9.861e+00 9.861e+00 5.884e+00 7.307e+00 1.0000 1.000e+01 2.674e+00 9.736e+00 2.265e+00 7.471e+00 1.280e+01 1.280e+01 7.471e+00 9.736e+00 1.5000 2.933e+01 8.671e+00 3.370e+01 1.240e+00 1.934e+01 3.494e+01 3.494e+01 1.934e+01 3.370e+01 2.0000 7.241e+01 3.104e+01 7.583e+01 2.577e+01 3.980e+01 1.016e+02 7.583e+01 3.980e+01 1.016e+02 2.5000 1.771e+02 1.137e+02 1.581e+02 8.399e+01 7.411e+01 2.991e+02 1.581e+02 7.411e+01 2.991e+02 3.0000 4.578e+02 3.858e+02 3.556e+02 2.223e+02 1.333e+02 8.844e+02 3.556e+02 1.333e+02 8.844e+02 3.5000 1.262e+03 1.224e+03 9.258e+02 6.847e+02 2.411e+02 2.619e+03 9.258e+02 2.411e+02 2.619e+03 4.0000 3.634e+03 3.688e+03 2.777e+03 2.327e+03 4.503e+02 7.675e+03 2.777e+03 4.503e+02 7.675e+03 5.0000 3.124e+04 2.967e+04 3.075e+04 2.893e+04 1.816e+03 6.115e+04 3.075e+04 1.816e+03 6.115e+04 6.0000 2.613e+05 2.218e+05 3.518e+05 7.170e+04 8.516e+03 4.235e+05 3.518e+05 8.516e+03 4.235e+05 7.0000 2.117e+06 1.910e+06 2.513e+06 1.286e+06 4.035e+04 3.799e+06 3.799e+06 4.035e+04 2.513e+06 8.0000 1.708e+07 1.938e+07 1.284e+07 1.267e+07 1.749e+05 3.824e+07 3.824e+07 1.749e+05 1.284e+07 9.0000 1.394e+08 1.933e+08 5.719e+07 5.651e+07 6.765e+05 3.602e+08 3.602e+08 6.765e+05 5.719e+07 10.0000 1.143e+09 1.786e+09 2.254e+08 2.230e+08 2.376e+06 3.202e+09 3.202e+09 2.376e+06 2.254e+08