# File for Xe107, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:31:48 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 1.000e+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 0.4000 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.5000 1.019e+00 3.512e-03 1.019e+00 3.000e-03 1.016e+00 1.023e+00 1.019e+00 1.023e+00 1.016e+00 0.6000 1.051e+00 1.050e-02 1.051e+00 1.000e-02 1.041e+00 1.062e+00 1.051e+00 1.062e+00 1.041e+00 0.7000 1.104e+00 2.352e-02 1.103e+00 2.200e-02 1.081e+00 1.128e+00 1.103e+00 1.128e+00 1.081e+00 0.8000 1.179e+00 4.552e-02 1.177e+00 4.300e-02 1.134e+00 1.225e+00 1.177e+00 1.225e+00 1.134e+00 0.9000 1.274e+00 7.654e-02 1.271e+00 7.200e-02 1.199e+00 1.352e+00 1.271e+00 1.352e+00 1.199e+00 1.0000 1.388e+00 1.175e-01 1.384e+00 1.120e-01 1.272e+00 1.507e+00 1.384e+00 1.507e+00 1.272e+00 1.5000 2.171e+00 4.700e-01 2.165e+00 4.610e-01 1.704e+00 2.644e+00 2.165e+00 2.644e+00 1.704e+00 2.0000 3.201e+00 1.065e+00 3.185e+00 1.040e+00 2.145e+00 4.274e+00 3.185e+00 4.274e+00 2.145e+00 2.5000 4.451e+00 1.929e+00 4.370e+00 1.807e+00 2.563e+00 6.419e+00 4.370e+00 6.419e+00 2.563e+00 3.0000 5.971e+00 3.141e+00 5.705e+00 2.734e+00 2.971e+00 9.237e+00 5.705e+00 9.237e+00 2.971e+00 3.5000 7.856e+00 4.820e+00 7.200e+00 3.803e+00 3.397e+00 1.297e+01 7.200e+00 1.297e+01 3.397e+00 4.0000 1.023e+01 7.125e+00 8.882e+00 5.009e+00 3.873e+00 1.793e+01 8.882e+00 1.793e+01 3.873e+00 5.0000 1.716e+01 1.460e+01 1.296e+01 7.839e+00 5.121e+00 3.340e+01 1.296e+01 3.340e+01 5.121e+00 6.0000 2.898e+01 2.865e+01 1.842e+01 1.132e+01 7.097e+00 6.141e+01 1.842e+01 6.141e+01 7.097e+00 7.0000 5.019e+01 5.581e+01 2.611e+01 1.565e+01 1.046e+01 1.140e+02 2.611e+01 1.140e+02 1.046e+01 8.0000 9.030e+01 1.100e+02 3.773e+01 2.125e+01 1.648e+01 2.167e+02 3.773e+01 2.167e+02 1.648e+01 9.0000 1.701e+02 2.215e+02 5.707e+01 2.929e+01 2.778e+01 4.253e+02 5.707e+01 4.253e+02 2.778e+01 10.0000 3.350e+02 4.561e+02 9.394e+01 4.395e+01 4.999e+01 8.611e+02 9.394e+01 8.611e+02 4.999e+01