# File for Br095, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 09:54:38 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 1.000e+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 0.4000 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 0.5000 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.007e+00 1.006e+00 0.6000 1.019e+00 1.000e-03 1.019e+00 1.000e-03 1.018e+00 1.020e+00 1.020e+00 1.019e+00 1.018e+00 0.7000 1.041e+00 2.517e-03 1.041e+00 2.000e-03 1.038e+00 1.043e+00 1.043e+00 1.041e+00 1.038e+00 0.8000 1.073e+00 5.132e-03 1.074e+00 3.000e-03 1.067e+00 1.077e+00 1.077e+00 1.074e+00 1.067e+00 0.9000 1.115e+00 9.074e-03 1.116e+00 7.000e-03 1.105e+00 1.123e+00 1.123e+00 1.116e+00 1.105e+00 1.0000 1.165e+00 1.518e-02 1.168e+00 1.100e-02 1.149e+00 1.179e+00 1.179e+00 1.168e+00 1.149e+00 1.5000 1.513e+00 7.192e-02 1.522e+00 5.800e-02 1.437e+00 1.580e+00 1.580e+00 1.522e+00 1.437e+00 2.0000 1.951e+00 1.779e-01 1.965e+00 1.570e-01 1.767e+00 2.122e+00 2.122e+00 1.965e+00 1.767e+00 2.5000 2.459e+00 3.236e-01 2.467e+00 3.110e-01 2.131e+00 2.778e+00 2.778e+00 2.467e+00 2.131e+00 3.0000 3.076e+00 4.843e-01 3.043e+00 4.340e-01 2.609e+00 3.576e+00 3.576e+00 3.043e+00 2.609e+00 3.5000 3.907e+00 6.161e-01 3.738e+00 3.450e-01 3.393e+00 4.590e+00 4.590e+00 3.738e+00 3.393e+00 4.0000 5.151e+00 7.101e-01 4.871e+00 2.480e-01 4.623e+00 5.958e+00 5.958e+00 4.623e+00 4.871e+00 5.0000 1.074e+01 3.102e+00 1.106e+01 2.610e+00 7.490e+00 1.367e+01 1.106e+01 7.490e+00 1.367e+01 6.0000 2.892e+01 1.690e+01 2.597e+01 1.229e+01 1.368e+01 4.710e+01 2.597e+01 1.368e+01 4.710e+01 7.0000 8.995e+01 6.729e+01 7.885e+01 4.994e+01 2.891e+01 1.621e+02 7.885e+01 2.891e+01 1.621e+02 8.0000 2.883e+02 2.252e+02 2.755e+02 2.057e+02 6.980e+01 5.197e+02 2.755e+02 6.980e+01 5.197e+02 9.0000 9.004e+02 6.777e+02 9.848e+02 5.472e+02 1.845e+02 1.532e+03 9.848e+02 1.845e+02 1.532e+03 10.0000 2.694e+03 1.933e+03 3.414e+03 7.500e+02 5.054e+02 4.164e+03 3.414e+03 5.054e+02 4.164e+03