# File for Xe127, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 11:48:25 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 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 1.016e+00 0.000e+00 1.016e+00 0.000e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 0.4000 1.056e+00 0.000e+00 1.056e+00 0.000e+00 1.056e+00 1.056e+00 1.056e+00 1.056e+00 1.056e+00 0.5000 1.124e+00 0.000e+00 1.124e+00 0.000e+00 1.124e+00 1.124e+00 1.124e+00 1.124e+00 1.124e+00 0.6000 1.224e+00 0.000e+00 1.224e+00 0.000e+00 1.224e+00 1.224e+00 1.224e+00 1.224e+00 1.224e+00 0.7000 1.361e+00 0.000e+00 1.361e+00 0.000e+00 1.361e+00 1.361e+00 1.361e+00 1.361e+00 1.361e+00 0.8000 1.538e+00 0.000e+00 1.538e+00 0.000e+00 1.538e+00 1.538e+00 1.538e+00 1.538e+00 1.538e+00 0.9000 1.758e+00 0.000e+00 1.758e+00 0.000e+00 1.758e+00 1.758e+00 1.758e+00 1.758e+00 1.758e+00 1.0000 2.020e+00 0.000e+00 2.020e+00 0.000e+00 2.020e+00 2.020e+00 2.020e+00 2.020e+00 2.020e+00 1.5000 3.898e+00 3.786e-03 3.900e+00 1.000e-03 3.894e+00 3.901e+00 3.894e+00 3.901e+00 3.900e+00 2.0000 6.622e+00 4.949e-02 6.647e+00 7.000e-03 6.565e+00 6.654e+00 6.565e+00 6.654e+00 6.647e+00 2.5000 1.030e+01 2.651e-01 1.045e+01 1.000e-02 9.996e+00 1.046e+01 9.996e+00 1.045e+01 1.046e+01 3.0000 1.540e+01 9.315e-01 1.581e+01 2.400e-01 1.433e+01 1.605e+01 1.433e+01 1.581e+01 1.605e+01 3.5000 2.281e+01 2.582e+00 2.368e+01 1.170e+00 1.991e+01 2.485e+01 1.991e+01 2.368e+01 2.485e+01 4.0000 3.415e+01 6.229e+00 3.563e+01 3.870e+00 2.731e+01 3.950e+01 2.731e+01 3.563e+01 3.950e+01 5.0000 8.221e+01 2.833e+01 8.438e+01 2.502e+01 5.286e+01 1.094e+02 5.286e+01 8.438e+01 1.094e+02 6.0000 2.219e+02 1.055e+02 2.182e+02 1.000e+02 1.182e+02 3.292e+02 1.182e+02 2.182e+02 3.292e+02 7.0000 6.558e+02 3.417e+02 6.152e+02 2.790e+02 3.362e+02 1.016e+03 3.362e+02 6.152e+02 1.016e+03 8.0000 2.032e+03 9.658e+02 1.822e+03 6.330e+02 1.189e+03 3.086e+03 1.189e+03 1.822e+03 3.086e+03 9.0000 6.375e+03 2.332e+03 5.397e+03 7.060e+02 4.691e+03 9.036e+03 4.691e+03 5.397e+03 9.036e+03 10.0000 1.991e+04 4.981e+03 1.905e+04 3.630e+03 1.542e+04 2.527e+04 1.905e+04 1.542e+04 2.527e+04