# File for Cf311, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 06:25:51 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.021e+00 2.339e-02 1.008e+00 1.000e-03 1.007e+00 1.048e+00 1.008e+00 1.048e+00 1.007e+00 0.2000 1.148e+00 1.900e-01 1.040e+00 4.000e-03 1.036e+00 1.367e+00 1.040e+00 1.367e+00 1.036e+00 0.2500 1.513e+00 7.119e-01 1.110e+00 1.600e-02 1.094e+00 2.335e+00 1.110e+00 2.335e+00 1.094e+00 0.3000 2.235e+00 1.793e+00 1.219e+00 3.900e-02 1.180e+00 4.305e+00 1.219e+00 4.305e+00 1.180e+00 0.4000 5.041e+00 6.183e+00 1.537e+00 1.300e-01 1.407e+00 1.218e+01 1.537e+00 1.218e+01 1.407e+00 0.5000 9.888e+00 1.400e+01 1.949e+00 2.840e-01 1.665e+00 2.605e+01 1.949e+00 2.605e+01 1.665e+00 0.6000 1.688e+01 2.547e+01 2.424e+00 4.980e-01 1.926e+00 4.628e+01 2.424e+00 4.628e+01 1.926e+00 0.7000 2.605e+01 4.069e+01 2.944e+00 7.700e-01 2.174e+00 7.303e+01 2.944e+00 7.303e+01 2.174e+00 0.8000 3.747e+01 5.979e+01 3.502e+00 1.097e+00 2.405e+00 1.065e+02 3.502e+00 1.065e+02 2.405e+00 0.9000 5.124e+01 8.294e+01 4.094e+00 1.475e+00 2.619e+00 1.470e+02 4.094e+00 1.470e+02 2.619e+00 1.0000 6.748e+01 1.104e+02 4.721e+00 1.905e+00 2.816e+00 1.949e+02 4.721e+00 1.949e+02 2.816e+00 1.5000 1.974e+02 3.314e+02 8.478e+00 4.819e+00 3.659e+00 5.801e+02 8.478e+00 5.801e+02 3.659e+00 2.0000 4.682e+02 7.948e+02 1.382e+01 9.000e+00 4.820e+00 1.386e+03 1.382e+01 1.386e+03 4.820e+00 2.5000 1.071e+03 1.829e+03 2.217e+01 1.409e+01 8.079e+00 3.183e+03 2.217e+01 3.183e+03 8.079e+00 3.0000 2.507e+03 4.294e+03 3.703e+01 1.858e+01 1.845e+01 7.466e+03 3.703e+01 7.466e+03 1.845e+01 3.5000 6.063e+03 1.040e+04 6.866e+01 1.851e+01 5.015e+01 1.807e+04 6.866e+01 1.807e+04 5.015e+01 4.0000 1.492e+04 2.558e+04 1.523e+02 9.000e+00 1.433e+02 4.445e+04 1.523e+02 4.445e+04 1.433e+02 5.0000 8.785e+04 1.500e+05 1.375e+03 2.120e+02 1.163e+03 2.610e+05 1.375e+03 2.610e+05 1.163e+03 6.0000 4.667e+05 7.840e+05 1.929e+04 1.035e+04 8.938e+03 1.372e+06 1.929e+04 1.372e+06 8.938e+03 7.0000 2.282e+06 3.631e+06 3.090e+05 2.445e+05 6.446e+04 6.473e+06 3.090e+05 6.473e+06 6.446e+04 8.0000 1.174e+07 1.556e+07 5.298e+06 4.866e+06 4.325e+05 2.949e+07 5.298e+06 2.949e+07 4.325e+05 9.0000 8.202e+07 7.333e+07 9.607e+07 5.123e+07 2.679e+06 1.473e+08 9.607e+07 1.473e+08 2.679e+06 10.0000 9.165e+08 9.049e+08 9.092e+08 8.940e+08 1.523e+07 1.825e+09 1.825e+09 9.092e+08 1.523e+07