# File for I121, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 10:48:30 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.3000 1.017e+00 0.000e+00 1.017e+00 0.000e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 1.017e+00 0.4000 1.054e+00 0.000e+00 1.054e+00 0.000e+00 1.054e+00 1.054e+00 1.054e+00 1.054e+00 1.054e+00 0.5000 1.111e+00 0.000e+00 1.111e+00 0.000e+00 1.111e+00 1.111e+00 1.111e+00 1.111e+00 1.111e+00 0.6000 1.185e+00 0.000e+00 1.185e+00 0.000e+00 1.185e+00 1.185e+00 1.185e+00 1.185e+00 1.185e+00 0.7000 1.270e+00 0.000e+00 1.270e+00 0.000e+00 1.270e+00 1.270e+00 1.270e+00 1.270e+00 1.270e+00 0.8000 1.364e+00 0.000e+00 1.364e+00 0.000e+00 1.364e+00 1.364e+00 1.364e+00 1.364e+00 1.364e+00 0.9000 1.463e+00 0.000e+00 1.463e+00 0.000e+00 1.463e+00 1.463e+00 1.463e+00 1.463e+00 1.463e+00 1.0000 1.568e+00 2.719e-16 1.568e+00 0.000e+00 1.568e+00 1.568e+00 1.568e+00 1.568e+00 1.568e+00 1.5000 2.153e+00 0.000e+00 2.153e+00 0.000e+00 2.153e+00 2.153e+00 2.153e+00 2.153e+00 2.153e+00 2.0000 2.846e+00 6.028e-03 2.845e+00 5.000e-03 2.840e+00 2.852e+00 2.840e+00 2.845e+00 2.852e+00 2.5000 3.703e+00 4.186e-02 3.697e+00 3.200e-02 3.665e+00 3.748e+00 3.665e+00 3.697e+00 3.748e+00 3.0000 4.841e+00 1.766e-01 4.803e+00 1.160e-01 4.687e+00 5.034e+00 4.687e+00 4.803e+00 5.034e+00 3.5000 6.466e+00 5.615e-01 6.312e+00 3.150e-01 5.997e+00 7.088e+00 5.997e+00 6.312e+00 7.088e+00 4.0000 8.952e+00 1.496e+00 8.468e+00 7.090e-01 7.759e+00 1.063e+01 7.759e+00 8.468e+00 1.063e+01 5.0000 1.991e+01 7.776e+00 1.672e+01 2.490e+00 1.423e+01 2.877e+01 1.423e+01 1.672e+01 2.877e+01 6.0000 5.396e+01 3.149e+01 3.853e+01 5.360e+00 3.317e+01 9.019e+01 3.317e+01 3.853e+01 9.019e+01 7.0000 1.664e+02 1.087e+02 1.043e+02 1.300e+00 1.030e+02 2.919e+02 1.043e+02 1.030e+02 2.919e+02 8.0000 5.395e+02 3.318e+02 3.964e+02 9.320e+01 3.032e+02 9.188e+02 3.964e+02 3.032e+02 9.188e+02 9.0000 1.755e+03 9.252e+02 1.597e+03 6.780e+02 9.190e+02 2.749e+03 1.597e+03 9.190e+02 2.749e+03 10.0000 5.629e+03 2.605e+03 6.402e+03 1.358e+03 2.725e+03 7.760e+03 6.402e+03 2.725e+03 7.760e+03