# File for Nd181, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 07:41:25 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 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.006e+00 1.006e+00 0.3000 1.019e+00 1.528e-03 1.019e+00 1.000e-03 1.018e+00 1.021e+00 1.021e+00 1.019e+00 1.018e+00 0.4000 1.081e+00 9.074e-03 1.082e+00 7.000e-03 1.071e+00 1.089e+00 1.089e+00 1.082e+00 1.071e+00 0.5000 1.194e+00 2.722e-02 1.198e+00 2.100e-02 1.165e+00 1.219e+00 1.219e+00 1.198e+00 1.165e+00 0.6000 1.354e+00 5.955e-02 1.363e+00 4.500e-02 1.290e+00 1.408e+00 1.408e+00 1.363e+00 1.290e+00 0.7000 1.550e+00 1.090e-01 1.567e+00 8.200e-02 1.433e+00 1.649e+00 1.649e+00 1.567e+00 1.433e+00 0.8000 1.774e+00 1.742e-01 1.802e+00 1.310e-01 1.588e+00 1.933e+00 1.933e+00 1.802e+00 1.588e+00 0.9000 2.020e+00 2.564e-01 2.060e+00 1.940e-01 1.746e+00 2.254e+00 2.254e+00 2.060e+00 1.746e+00 1.0000 2.283e+00 3.562e-01 2.338e+00 2.710e-01 1.903e+00 2.609e+00 2.609e+00 2.338e+00 1.903e+00 1.5000 3.823e+00 1.099e+00 3.984e+00 8.490e-01 2.652e+00 4.833e+00 4.833e+00 3.984e+00 2.652e+00 2.0000 5.861e+00 2.226e+00 6.194e+00 1.708e+00 3.488e+00 7.902e+00 7.902e+00 6.194e+00 3.488e+00 2.5000 8.931e+00 3.594e+00 9.411e+00 2.849e+00 5.121e+00 1.226e+01 1.226e+01 9.411e+00 5.121e+00 3.0000 1.427e+01 4.673e+00 1.438e+01 4.500e+00 9.537e+00 1.888e+01 1.888e+01 1.438e+01 9.537e+00 3.5000 2.479e+01 4.539e+00 2.236e+01 3.700e-01 2.199e+01 3.003e+01 3.003e+01 2.236e+01 2.199e+01 4.0000 4.771e+01 1.067e+01 5.147e+01 4.520e+00 3.567e+01 5.599e+01 5.147e+01 3.567e+01 5.599e+01 5.0000 2.292e+02 1.348e+02 2.176e+02 1.170e+02 1.006e+02 3.694e+02 2.176e+02 1.006e+02 3.694e+02 6.0000 1.308e+03 9.356e+02 1.401e+03 7.930e+02 3.297e+02 2.194e+03 1.401e+03 3.297e+02 2.194e+03 7.0000 7.663e+03 5.620e+03 1.030e+04 1.180e+03 1.209e+03 1.148e+04 1.030e+04 1.209e+03 1.148e+04 8.0000 4.423e+04 3.593e+04 5.326e+04 2.153e+04 4.653e+03 7.479e+04 7.479e+04 4.653e+03 5.326e+04 9.0000 2.530e+05 2.523e+05 2.212e+05 2.032e+05 1.804e+04 5.197e+05 5.197e+05 1.804e+04 2.212e+05 10.0000 1.454e+06 1.780e+06 8.299e+05 7.605e+05 6.941e+04 3.462e+06 3.462e+06 6.941e+04 8.299e+05