# File for Br108, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 03:43:50 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 1.000e+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 1.000e+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 0.2500 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 0.3000 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.000e+00 1.001e+00 0.4000 1.006e+00 1.155e-03 1.007e+00 0.000e+00 1.005e+00 1.007e+00 1.007e+00 1.005e+00 1.007e+00 0.5000 1.028e+00 6.658e-03 1.031e+00 1.000e-03 1.020e+00 1.032e+00 1.032e+00 1.020e+00 1.031e+00 0.6000 1.080e+00 2.194e-02 1.093e+00 0.000e+00 1.055e+00 1.093e+00 1.093e+00 1.055e+00 1.093e+00 0.7000 1.176e+00 5.196e-02 1.206e+00 0.000e+00 1.116e+00 1.206e+00 1.206e+00 1.116e+00 1.206e+00 0.8000 1.324e+00 1.025e-01 1.381e+00 5.000e-03 1.206e+00 1.386e+00 1.381e+00 1.206e+00 1.386e+00 0.9000 1.531e+00 1.771e-01 1.626e+00 1.500e-02 1.327e+00 1.641e+00 1.626e+00 1.327e+00 1.641e+00 1.0000 1.801e+00 2.794e-01 1.945e+00 3.400e-02 1.479e+00 1.979e+00 1.945e+00 1.479e+00 1.979e+00 1.5000 4.177e+00 1.300e+00 4.708e+00 4.190e-01 2.696e+00 5.127e+00 4.708e+00 2.696e+00 5.127e+00 2.0000 8.483e+00 3.446e+00 9.495e+00 1.815e+00 4.645e+00 1.131e+01 9.495e+00 4.645e+00 1.131e+01 2.5000 1.529e+01 7.338e+00 1.658e+01 5.310e+00 7.386e+00 2.189e+01 1.658e+01 7.386e+00 2.189e+01 3.0000 2.568e+01 1.411e+01 2.662e+01 1.267e+01 1.112e+01 3.929e+01 2.662e+01 1.112e+01 3.929e+01 3.5000 4.164e+01 2.578e+01 4.091e+01 2.467e+01 1.624e+01 6.778e+01 4.091e+01 1.624e+01 6.778e+01 4.0000 6.659e+01 4.581e+01 6.180e+01 3.844e+01 2.336e+01 1.146e+02 6.180e+01 2.336e+01 1.146e+02 5.0000 1.711e+02 1.377e+02 1.449e+02 9.659e+01 4.831e+01 3.200e+02 1.449e+02 4.831e+01 3.200e+02 6.0000 4.557e+02 3.952e+02 3.802e+02 2.766e+02 1.036e+02 8.832e+02 3.802e+02 1.036e+02 8.832e+02 7.0000 1.255e+03 1.088e+03 1.129e+03 8.941e+02 2.349e+02 2.400e+03 1.129e+03 2.349e+02 2.400e+03 8.0000 3.502e+03 2.892e+03 3.604e+03 2.738e+03 5.599e+02 6.342e+03 3.604e+03 5.599e+02 6.342e+03 9.0000 9.763e+03 7.585e+03 1.176e+04 4.390e+03 1.379e+03 1.615e+04 1.176e+04 1.379e+03 1.615e+04 10.0000 2.700e+04 2.041e+04 3.819e+04 1.180e+03 3.441e+03 3.937e+04 3.819e+04 3.441e+03 3.937e+04