# File for Xe181, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 11:29:17 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 1.001e+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 0.000e+00 1.006e+00 0.000e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 1.006e+00 0.3000 1.018e+00 1.000e-03 1.018e+00 1.000e-03 1.017e+00 1.019e+00 1.018e+00 1.019e+00 1.017e+00 0.4000 1.074e+00 3.512e-03 1.074e+00 3.000e-03 1.070e+00 1.077e+00 1.074e+00 1.077e+00 1.070e+00 0.5000 1.172e+00 1.102e-02 1.173e+00 1.000e-02 1.161e+00 1.183e+00 1.173e+00 1.183e+00 1.161e+00 0.6000 1.306e+00 2.500e-02 1.306e+00 2.500e-02 1.281e+00 1.331e+00 1.306e+00 1.331e+00 1.281e+00 0.7000 1.464e+00 4.651e-02 1.463e+00 4.500e-02 1.418e+00 1.511e+00 1.463e+00 1.511e+00 1.418e+00 0.8000 1.637e+00 7.605e-02 1.634e+00 7.100e-02 1.563e+00 1.715e+00 1.634e+00 1.715e+00 1.563e+00 0.9000 1.821e+00 1.141e-01 1.814e+00 1.040e-01 1.710e+00 1.938e+00 1.814e+00 1.938e+00 1.710e+00 1.0000 2.009e+00 1.614e-01 1.996e+00 1.410e-01 1.855e+00 2.177e+00 1.996e+00 2.177e+00 1.855e+00 1.5000 2.996e+00 5.562e-01 2.893e+00 3.940e-01 2.499e+00 3.597e+00 2.893e+00 3.597e+00 2.499e+00 2.0000 4.097e+00 1.315e+00 3.729e+00 7.240e-01 3.005e+00 5.556e+00 3.729e+00 5.556e+00 3.005e+00 2.5000 5.483e+00 2.666e+00 4.523e+00 1.094e+00 3.429e+00 8.496e+00 4.523e+00 8.496e+00 3.429e+00 3.0000 7.444e+00 5.031e+00 5.311e+00 1.481e+00 3.830e+00 1.319e+01 5.311e+00 1.319e+01 3.830e+00 3.5000 1.045e+01 9.159e+00 6.121e+00 1.865e+00 4.256e+00 2.097e+01 6.121e+00 2.097e+01 4.256e+00 4.0000 1.529e+01 1.637e+01 6.978e+00 2.234e+00 4.744e+00 3.415e+01 6.978e+00 3.415e+01 4.744e+00 5.0000 3.655e+01 5.032e+01 8.942e+00 2.872e+00 6.070e+00 9.463e+01 8.942e+00 9.463e+01 6.070e+00 6.0000 9.413e+01 1.460e+02 1.150e+01 3.307e+00 8.193e+00 2.627e+02 1.150e+01 2.627e+02 8.193e+00 7.0000 2.439e+02 3.988e+02 1.547e+01 3.650e+00 1.182e+01 7.043e+02 1.547e+01 7.043e+02 1.182e+01 8.0000 6.220e+02 1.040e+03 2.426e+01 5.640e+00 1.862e+01 1.823e+03 2.426e+01 1.823e+03 1.862e+01 9.0000 1.564e+03 2.632e+03 5.634e+01 2.328e+01 3.306e+01 4.604e+03 5.634e+01 4.604e+03 3.306e+01 10.0000 3.904e+03 6.501e+03 2.322e+02 1.636e+02 6.858e+01 1.141e+04 2.322e+02 1.141e+04 6.858e+01