# File for Cm317, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 05:34:47 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 1.012e+00 6.083e-03 1.009e+00 1.000e-03 1.008e+00 1.019e+00 1.009e+00 1.019e+00 1.008e+00 0.2000 1.069e+00 4.770e-02 1.044e+00 5.000e-03 1.039e+00 1.124e+00 1.044e+00 1.124e+00 1.039e+00 0.2500 1.211e+00 1.757e-01 1.119e+00 1.800e-02 1.101e+00 1.414e+00 1.119e+00 1.414e+00 1.101e+00 0.3000 1.465e+00 4.373e-01 1.234e+00 4.300e-02 1.191e+00 1.969e+00 1.234e+00 1.969e+00 1.191e+00 0.4000 2.349e+00 1.485e+00 1.563e+00 1.400e-01 1.423e+00 4.062e+00 1.563e+00 4.062e+00 1.423e+00 0.5000 3.757e+00 3.334e+00 1.984e+00 3.000e-01 1.684e+00 7.603e+00 1.984e+00 7.603e+00 1.684e+00 0.6000 5.686e+00 6.037e+00 2.464e+00 5.200e-01 1.944e+00 1.265e+01 2.464e+00 1.265e+01 1.944e+00 0.7000 8.135e+00 9.617e+00 2.984e+00 7.940e-01 2.190e+00 1.923e+01 2.984e+00 1.923e+01 2.190e+00 0.8000 1.111e+01 1.410e+01 3.536e+00 1.119e+00 2.417e+00 2.738e+01 3.536e+00 2.738e+01 2.417e+00 0.9000 1.465e+01 1.955e+01 4.115e+00 1.490e+00 2.625e+00 3.720e+01 4.115e+00 3.720e+01 2.625e+00 1.0000 1.878e+01 2.602e+01 4.720e+00 1.905e+00 2.815e+00 4.881e+01 4.720e+00 4.881e+01 2.815e+00 1.5000 5.143e+01 7.891e+01 8.188e+00 4.599e+00 3.589e+00 1.425e+02 8.188e+00 1.425e+02 3.589e+00 2.0000 1.210e+02 1.948e+02 1.267e+01 8.280e+00 4.390e+00 3.458e+02 1.267e+01 3.458e+02 4.390e+00 2.5000 2.857e+02 4.735e+02 1.882e+01 1.293e+01 5.890e+00 8.324e+02 1.882e+01 8.324e+02 5.890e+00 3.0000 7.194e+02 1.214e+03 2.780e+01 1.847e+01 9.334e+00 2.121e+03 2.780e+01 2.121e+03 9.334e+00 3.5000 1.936e+03 3.302e+03 4.210e+01 2.486e+01 1.724e+01 5.749e+03 4.210e+01 5.749e+03 1.724e+01 4.0000 5.401e+03 9.266e+03 6.771e+01 3.271e+01 3.500e+01 1.610e+04 6.771e+01 1.610e+04 3.500e+01 5.0000 4.101e+04 7.066e+04 2.552e+02 9.150e+01 1.637e+02 1.226e+05 2.552e+02 1.226e+05 1.637e+02 6.0000 2.697e+05 4.647e+05 1.928e+03 1.091e+03 8.369e+02 8.063e+05 1.928e+03 8.063e+05 8.369e+02 7.0000 1.536e+06 2.636e+06 2.372e+04 1.914e+04 4.585e+03 4.580e+06 2.372e+04 4.580e+06 4.585e+03 8.0000 8.411e+06 1.422e+07 3.752e+05 3.488e+05 2.637e+04 2.483e+07 3.752e+05 2.483e+07 2.637e+04 9.0000 5.309e+07 8.581e+07 7.012e+06 6.858e+06 1.544e+05 1.521e+08 7.012e+06 1.521e+08 1.544e+05 10.0000 4.439e+08 6.443e+08 1.479e+08 1.470e+08 8.918e+05 1.183e+09 1.479e+08 1.183e+09 8.918e+05