# File for Ta209, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 11:46:52 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.2500 1.015e+00 1.155e-03 1.016e+00 0.000e+00 1.014e+00 1.016e+00 1.016e+00 1.016e+00 1.014e+00 0.3000 1.042e+00 4.359e-03 1.044e+00 1.000e-03 1.037e+00 1.045e+00 1.045e+00 1.044e+00 1.037e+00 0.4000 1.149e+00 1.997e-02 1.159e+00 3.000e-03 1.126e+00 1.162e+00 1.162e+00 1.159e+00 1.126e+00 0.5000 1.325e+00 5.582e-02 1.354e+00 7.000e-03 1.261e+00 1.361e+00 1.361e+00 1.354e+00 1.261e+00 0.6000 1.559e+00 1.157e-01 1.619e+00 1.400e-02 1.426e+00 1.633e+00 1.633e+00 1.619e+00 1.426e+00 0.7000 1.838e+00 2.012e-01 1.943e+00 2.200e-02 1.606e+00 1.965e+00 1.965e+00 1.943e+00 1.606e+00 0.8000 2.151e+00 3.125e-01 2.314e+00 3.500e-02 1.791e+00 2.349e+00 2.349e+00 2.314e+00 1.791e+00 0.9000 2.494e+00 4.506e-01 2.727e+00 5.400e-02 1.975e+00 2.781e+00 2.781e+00 2.727e+00 1.975e+00 1.0000 2.862e+00 6.136e-01 3.175e+00 8.100e-02 2.155e+00 3.256e+00 3.256e+00 3.175e+00 2.155e+00 1.5000 5.106e+00 1.811e+00 5.939e+00 4.120e-01 3.029e+00 6.351e+00 6.351e+00 5.939e+00 3.029e+00 2.0000 8.523e+00 3.488e+00 9.828e+00 1.342e+00 4.571e+00 1.117e+01 1.117e+01 9.828e+00 4.571e+00 2.5000 1.532e+01 4.440e+00 1.574e+01 3.800e+00 1.069e+01 1.954e+01 1.954e+01 1.574e+01 1.069e+01 3.0000 3.332e+01 6.707e+00 3.696e+01 4.600e-01 2.558e+01 3.742e+01 3.696e+01 2.558e+01 3.742e+01 3.5000 9.014e+01 5.067e+01 8.301e+01 3.960e+01 4.341e+01 1.440e+02 8.301e+01 4.341e+01 1.440e+02 4.0000 2.809e+02 2.302e+02 2.332e+02 1.549e+02 7.834e+01 5.313e+02 2.332e+02 7.834e+01 5.313e+02 5.0000 2.991e+03 2.780e+03 2.793e+03 2.478e+03 3.150e+02 5.864e+03 2.793e+03 3.150e+02 5.864e+03 6.0000 2.913e+04 2.487e+04 3.593e+04 1.397e+04 1.569e+03 4.990e+04 3.593e+04 1.569e+03 4.990e+04 7.0000 2.545e+05 2.164e+05 3.401e+05 7.490e+04 8.334e+03 4.150e+05 4.150e+05 8.334e+03 3.401e+05 8.0000 2.079e+06 2.121e+06 1.918e+06 1.875e+06 4.266e+04 4.276e+06 4.276e+06 4.266e+04 1.918e+06 9.0000 1.646e+07 2.087e+07 9.189e+06 8.984e+06 2.052e+05 4.000e+07 4.000e+07 2.052e+05 9.189e+06 10.0000 1.283e+08 1.892e+08 3.828e+07 3.734e+07 9.427e+05 3.458e+08 3.458e+08 9.427e+05 3.828e+07