# File for Yb179, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 07:51:52 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 1.001e+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 0.2500 1.006e+00 1.000e-03 1.006e+00 1.000e-03 1.005e+00 1.007e+00 1.006e+00 1.007e+00 1.005e+00 0.3000 1.020e+00 3.606e-03 1.019e+00 2.000e-03 1.017e+00 1.024e+00 1.019e+00 1.024e+00 1.017e+00 0.4000 1.089e+00 2.390e-02 1.084e+00 1.600e-02 1.068e+00 1.115e+00 1.084e+00 1.115e+00 1.068e+00 0.5000 1.225e+00 7.594e-02 1.208e+00 4.900e-02 1.159e+00 1.308e+00 1.208e+00 1.308e+00 1.159e+00 0.6000 1.428e+00 1.708e-01 1.390e+00 1.100e-01 1.280e+00 1.615e+00 1.390e+00 1.615e+00 1.280e+00 0.7000 1.693e+00 3.142e-01 1.621e+00 2.000e-01 1.421e+00 2.037e+00 1.621e+00 2.037e+00 1.421e+00 0.8000 2.012e+00 5.100e-01 1.893e+00 3.210e-01 1.572e+00 2.571e+00 1.893e+00 2.571e+00 1.572e+00 0.9000 2.380e+00 7.570e-01 2.201e+00 4.730e-01 1.728e+00 3.210e+00 2.201e+00 3.210e+00 1.728e+00 1.0000 2.791e+00 1.057e+00 2.540e+00 6.570e-01 1.883e+00 3.951e+00 2.540e+00 3.951e+00 1.883e+00 1.5000 5.469e+00 3.342e+00 4.638e+00 2.018e+00 2.620e+00 9.148e+00 4.638e+00 9.148e+00 2.620e+00 2.0000 9.325e+00 7.024e+00 7.469e+00 4.054e+00 3.415e+00 1.709e+01 7.469e+00 1.709e+01 3.415e+00 2.5000 1.498e+01 1.234e+01 1.137e+01 6.531e+00 4.839e+00 2.872e+01 1.137e+01 2.872e+01 4.839e+00 3.0000 2.375e+01 1.960e+01 1.707e+01 8.699e+00 8.371e+00 4.582e+01 1.707e+01 4.582e+01 8.371e+00 3.5000 3.840e+01 2.891e+01 2.613e+01 8.480e+00 1.765e+01 7.142e+01 2.613e+01 7.142e+01 1.765e+01 4.0000 6.488e+01 3.985e+01 4.226e+01 7.700e-01 4.149e+01 1.109e+02 4.226e+01 1.109e+02 4.149e+01 5.0000 2.239e+02 6.654e+01 2.435e+02 3.500e+01 1.498e+02 2.785e+02 1.498e+02 2.785e+02 2.435e+02 6.0000 9.772e+02 3.096e+02 8.188e+02 4.000e+01 7.788e+02 1.334e+03 8.188e+02 7.788e+02 1.334e+03 7.0000 4.840e+03 2.136e+03 5.460e+03 1.137e+03 2.463e+03 6.597e+03 5.460e+03 2.463e+03 6.597e+03 8.0000 2.507e+04 1.493e+04 2.944e+04 7.890e+03 8.444e+03 3.733e+04 3.733e+04 8.444e+03 2.944e+04 9.0000 1.325e+05 1.104e+05 1.191e+05 8.972e+04 2.938e+04 2.489e+05 2.489e+05 2.938e+04 1.191e+05 10.0000 7.162e+05 7.927e+05 4.399e+05 3.413e+05 9.856e+04 1.610e+06 1.610e+06 9.856e+04 4.399e+05