# File for Rb082, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 05:03:02 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 1.001e+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 0.1500 1.019e+00 0.000e+00 1.019e+00 0.000e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 1.019e+00 0.2000 1.077e+00 0.000e+00 1.077e+00 0.000e+00 1.077e+00 1.077e+00 1.077e+00 1.077e+00 1.077e+00 0.2500 1.177e+00 0.000e+00 1.177e+00 0.000e+00 1.177e+00 1.177e+00 1.177e+00 1.177e+00 1.177e+00 0.3000 1.314e+00 0.000e+00 1.314e+00 0.000e+00 1.314e+00 1.314e+00 1.314e+00 1.314e+00 1.314e+00 0.4000 1.667e+00 0.000e+00 1.667e+00 0.000e+00 1.667e+00 1.667e+00 1.667e+00 1.667e+00 1.667e+00 0.5000 2.105e+00 0.000e+00 2.105e+00 0.000e+00 2.105e+00 2.105e+00 2.105e+00 2.105e+00 2.105e+00 0.6000 2.621e+00 0.000e+00 2.621e+00 0.000e+00 2.621e+00 2.621e+00 2.621e+00 2.621e+00 2.621e+00 0.7000 3.210e+00 5.439e-16 3.210e+00 0.000e+00 3.210e+00 3.210e+00 3.210e+00 3.210e+00 3.210e+00 0.8000 3.866e+00 0.000e+00 3.866e+00 0.000e+00 3.866e+00 3.866e+00 3.866e+00 3.866e+00 3.866e+00 0.9000 4.579e+00 0.000e+00 4.579e+00 0.000e+00 4.579e+00 4.579e+00 4.579e+00 4.579e+00 4.579e+00 1.0000 5.342e+00 0.000e+00 5.342e+00 0.000e+00 5.342e+00 5.342e+00 5.342e+00 5.342e+00 5.342e+00 1.5000 9.628e+00 1.528e-03 9.628e+00 1.000e-03 9.627e+00 9.630e+00 9.627e+00 9.628e+00 9.630e+00 2.0000 1.433e+01 2.646e-02 1.432e+01 1.000e-02 1.431e+01 1.436e+01 1.431e+01 1.432e+01 1.436e+01 2.5000 1.935e+01 1.473e-01 1.932e+01 1.000e-01 1.922e+01 1.951e+01 1.922e+01 1.932e+01 1.951e+01 3.0000 2.496e+01 5.336e-01 2.485e+01 3.600e-01 2.449e+01 2.554e+01 2.449e+01 2.485e+01 2.554e+01 3.5000 3.169e+01 1.427e+00 3.140e+01 9.700e-01 3.043e+01 3.324e+01 3.043e+01 3.140e+01 3.324e+01 4.0000 4.031e+01 3.186e+00 3.969e+01 2.210e+00 3.748e+01 4.376e+01 3.748e+01 3.969e+01 4.376e+01 5.0000 6.807e+01 1.136e+01 6.615e+01 8.360e+00 5.779e+01 8.026e+01 5.779e+01 6.615e+01 8.026e+01 6.0000 1.243e+02 3.116e+01 1.203e+02 2.504e+01 9.526e+01 1.572e+02 9.526e+01 1.203e+02 1.572e+02 7.0000 2.438e+02 7.267e+01 2.390e+02 6.530e+01 1.737e+02 3.188e+02 1.737e+02 2.390e+02 3.188e+02 8.0000 5.043e+02 1.504e+02 5.067e+02 1.468e+02 3.528e+02 6.535e+02 3.528e+02 5.067e+02 6.535e+02 9.0000 1.074e+03 2.776e+02 1.107e+03 2.260e+02 7.808e+02 1.333e+03 7.808e+02 1.107e+03 1.333e+03 10.0000 2.305e+03 4.397e+02 2.411e+03 2.710e+02 1.822e+03 2.682e+03 1.822e+03 2.411e+03 2.682e+03