# File for Br064, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:10:08 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 1.000e+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 1.000e+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 0.5000 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 0.6000 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.7000 1.007e+00 1.000e-03 1.007e+00 1.000e-03 1.006e+00 1.008e+00 1.006e+00 1.008e+00 1.007e+00 0.8000 1.017e+00 2.082e-03 1.016e+00 1.000e-03 1.015e+00 1.019e+00 1.015e+00 1.019e+00 1.016e+00 0.9000 1.034e+00 4.163e-03 1.033e+00 2.000e-03 1.031e+00 1.039e+00 1.031e+00 1.039e+00 1.033e+00 1.0000 1.062e+00 8.327e-03 1.059e+00 4.000e-03 1.055e+00 1.071e+00 1.055e+00 1.071e+00 1.059e+00 1.5000 1.387e+00 5.424e-02 1.377e+00 3.800e-02 1.339e+00 1.446e+00 1.339e+00 1.446e+00 1.377e+00 2.0000 2.066e+00 1.456e-01 2.061e+00 1.380e-01 1.923e+00 2.214e+00 1.923e+00 2.214e+00 2.061e+00 2.5000 3.095e+00 2.673e-01 3.150e+00 1.800e-01 2.804e+00 3.330e+00 2.804e+00 3.330e+00 3.150e+00 3.0000 4.463e+00 4.219e-01 4.682e+00 4.900e-02 3.977e+00 4.731e+00 3.977e+00 4.731e+00 4.682e+00 3.5000 6.186e+00 6.560e-01 6.376e+00 3.500e-01 5.456e+00 6.726e+00 5.456e+00 6.376e+00 6.726e+00 4.0000 8.305e+00 1.055e+00 8.252e+00 9.750e-01 7.277e+00 9.386e+00 7.277e+00 8.252e+00 9.386e+00 5.0000 1.408e+01 2.719e+00 1.282e+01 6.000e-01 1.222e+01 1.720e+01 1.222e+01 1.282e+01 1.720e+01 6.0000 2.294e+01 6.189e+00 1.975e+01 7.600e-01 1.899e+01 3.007e+01 1.975e+01 1.899e+01 3.007e+01 7.0000 3.704e+01 1.258e+01 3.180e+01 3.880e+00 2.792e+01 5.139e+01 3.180e+01 2.792e+01 5.139e+01 8.0000 6.031e+01 2.375e+01 5.236e+01 1.080e+01 4.156e+01 8.702e+01 5.236e+01 4.156e+01 8.702e+01 9.0000 9.989e+01 4.278e+01 8.953e+01 2.629e+01 6.324e+01 1.469e+02 8.953e+01 6.324e+01 1.469e+02 10.0000 1.686e+02 7.472e+01 1.598e+02 6.106e+01 9.874e+01 2.474e+02 1.598e+02 9.874e+01 2.474e+02