# File for Br114, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 04:32:34 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 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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.4000 1.007e+00 1.000e-03 1.007e+00 1.000e-03 1.006e+00 1.008e+00 1.008e+00 1.006e+00 1.007e+00 0.5000 1.029e+00 5.686e-03 1.031e+00 3.000e-03 1.023e+00 1.034e+00 1.034e+00 1.023e+00 1.031e+00 0.6000 1.078e+00 1.721e-02 1.084e+00 8.000e-03 1.059e+00 1.092e+00 1.092e+00 1.059e+00 1.084e+00 0.7000 1.162e+00 3.894e-02 1.176e+00 1.600e-02 1.118e+00 1.192e+00 1.192e+00 1.118e+00 1.176e+00 0.8000 1.283e+00 7.408e-02 1.311e+00 2.800e-02 1.199e+00 1.339e+00 1.339e+00 1.199e+00 1.311e+00 0.9000 1.445e+00 1.257e-01 1.495e+00 4.300e-02 1.302e+00 1.538e+00 1.538e+00 1.302e+00 1.495e+00 1.0000 1.647e+00 1.942e-01 1.728e+00 5.900e-02 1.425e+00 1.787e+00 1.787e+00 1.425e+00 1.728e+00 1.5000 3.253e+00 8.351e-01 3.677e+00 1.140e-01 2.291e+00 3.791e+00 3.791e+00 2.291e+00 3.677e+00 2.0000 5.859e+00 2.056e+00 7.002e+00 8.800e-02 3.486e+00 7.090e+00 7.002e+00 3.486e+00 7.090e+00 2.5000 9.629e+00 4.029e+00 1.148e+01 9.200e-01 5.008e+00 1.240e+01 1.148e+01 5.008e+00 1.240e+01 3.0000 1.494e+01 7.069e+00 1.747e+01 2.920e+00 6.950e+00 2.039e+01 1.747e+01 6.950e+00 2.039e+01 3.5000 2.245e+01 1.176e+01 2.548e+01 6.930e+00 9.473e+00 3.241e+01 2.548e+01 9.473e+00 3.241e+01 4.0000 3.325e+01 1.908e+01 3.634e+01 1.425e+01 1.281e+01 5.059e+01 3.634e+01 1.281e+01 5.059e+01 5.0000 7.277e+01 4.882e+01 7.373e+01 4.737e+01 2.347e+01 1.211e+02 7.373e+01 2.347e+01 1.211e+02 6.0000 1.655e+02 1.236e+02 1.611e+02 1.170e+02 4.412e+01 2.912e+02 1.611e+02 4.412e+01 2.912e+02 7.0000 3.977e+02 3.100e+02 3.995e+02 3.074e+02 8.683e+01 7.069e+02 3.995e+02 8.683e+01 7.069e+02 8.0000 1.006e+03 7.755e+02 1.117e+03 6.030e+02 1.810e+02 1.720e+03 1.117e+03 1.810e+02 1.720e+03 9.0000 2.642e+03 1.980e+03 3.378e+03 7.710e+02 4.003e+02 4.149e+03 3.378e+03 4.003e+02 4.149e+03 10.0000 7.126e+03 5.377e+03 9.824e+03 7.960e+02 9.336e+02 1.062e+04 1.062e+04 9.336e+02 9.824e+03