# File for Kr116, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 10:37:05 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 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 1.011e+00 5.774e-04 1.011e+00 0.000e+00 1.011e+00 1.012e+00 1.012e+00 1.011e+00 1.011e+00 0.5000 1.042e+00 5.774e-04 1.042e+00 0.000e+00 1.042e+00 1.043e+00 1.043e+00 1.042e+00 1.042e+00 0.6000 1.102e+00 1.155e-03 1.101e+00 0.000e+00 1.101e+00 1.103e+00 1.103e+00 1.101e+00 1.101e+00 0.7000 1.190e+00 3.215e-03 1.189e+00 1.000e-03 1.188e+00 1.194e+00 1.194e+00 1.189e+00 1.188e+00 0.8000 1.305e+00 6.083e-03 1.302e+00 1.000e-03 1.301e+00 1.312e+00 1.312e+00 1.302e+00 1.301e+00 0.9000 1.441e+00 9.866e-03 1.436e+00 2.000e-03 1.434e+00 1.452e+00 1.452e+00 1.436e+00 1.434e+00 1.0000 1.592e+00 1.537e-02 1.585e+00 3.000e-03 1.582e+00 1.610e+00 1.610e+00 1.585e+00 1.582e+00 1.5000 2.471e+00 6.231e-02 2.456e+00 3.900e-02 2.417e+00 2.539e+00 2.539e+00 2.456e+00 2.417e+00 2.0000 3.394e+00 1.495e-01 3.414e+00 1.190e-01 3.236e+00 3.533e+00 3.533e+00 3.414e+00 3.236e+00 2.5000 4.326e+00 3.113e-01 4.473e+00 6.300e-02 3.968e+00 4.536e+00 4.536e+00 4.473e+00 3.968e+00 3.0000 5.303e+00 5.956e-01 5.572e+00 1.440e-01 4.620e+00 5.716e+00 5.572e+00 5.716e+00 4.620e+00 3.5000 6.394e+00 1.036e+00 6.699e+00 5.450e-01 5.240e+00 7.244e+00 6.699e+00 7.244e+00 5.240e+00 4.0000 7.700e+00 1.650e+00 8.003e+00 1.175e+00 5.920e+00 9.178e+00 8.003e+00 9.178e+00 5.920e+00 5.0000 1.172e+01 3.277e+00 1.176e+01 3.220e+00 8.427e+00 1.498e+01 1.176e+01 1.498e+01 8.427e+00 6.0000 2.084e+01 4.294e+00 1.973e+01 2.520e+00 1.721e+01 2.558e+01 1.973e+01 2.558e+01 1.721e+01 7.0000 4.690e+01 3.648e+00 4.674e+01 3.410e+00 4.333e+01 5.062e+01 4.333e+01 4.674e+01 5.062e+01 8.0000 1.312e+02 3.800e+01 1.314e+02 3.770e+01 9.310e+01 1.691e+02 1.314e+02 9.310e+01 1.691e+02 9.0000 4.167e+02 1.876e+02 4.906e+02 6.540e+01 2.034e+02 5.560e+02 4.906e+02 2.034e+02 5.560e+02 10.0000 1.390e+03 7.947e+02 1.725e+03 2.380e+02 4.830e+02 1.963e+03 1.963e+03 4.830e+02 1.725e+03