# File for Cr077, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 10:47:41 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 1.000e+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 0.5000 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 0.6000 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 0.7000 1.018e+00 1.155e-03 1.019e+00 0.000e+00 1.017e+00 1.019e+00 1.019e+00 1.019e+00 1.017e+00 0.8000 1.037e+00 2.887e-03 1.039e+00 0.000e+00 1.034e+00 1.039e+00 1.039e+00 1.039e+00 1.034e+00 0.9000 1.065e+00 5.508e-03 1.068e+00 1.000e-03 1.059e+00 1.069e+00 1.068e+00 1.069e+00 1.059e+00 1.0000 1.103e+00 9.539e-03 1.108e+00 1.000e-03 1.092e+00 1.109e+00 1.108e+00 1.109e+00 1.092e+00 1.5000 1.413e+00 5.977e-02 1.441e+00 1.200e-02 1.344e+00 1.453e+00 1.441e+00 1.453e+00 1.344e+00 2.0000 1.871e+00 1.683e-01 1.941e+00 5.200e-02 1.679e+00 1.993e+00 1.941e+00 1.993e+00 1.679e+00 2.5000 2.429e+00 3.378e-01 2.549e+00 1.420e-01 2.048e+00 2.691e+00 2.549e+00 2.691e+00 2.048e+00 3.0000 3.079e+00 5.682e-01 3.244e+00 3.030e-01 2.447e+00 3.547e+00 3.244e+00 3.547e+00 2.447e+00 3.5000 3.838e+00 8.571e-01 4.029e+00 5.550e-01 2.902e+00 4.584e+00 4.029e+00 4.584e+00 2.902e+00 4.0000 4.740e+00 1.206e+00 4.920e+00 9.260e-01 3.455e+00 5.846e+00 4.920e+00 5.846e+00 3.455e+00 5.0000 7.195e+00 2.099e+00 7.149e+00 2.029e+00 5.120e+00 9.317e+00 7.149e+00 9.317e+00 5.120e+00 6.0000 1.114e+01 3.312e+00 1.036e+01 2.075e+00 8.285e+00 1.477e+01 1.036e+01 1.477e+01 8.285e+00 7.0000 1.794e+01 5.004e+00 1.550e+01 8.700e-01 1.463e+01 2.370e+01 1.550e+01 2.370e+01 1.463e+01 8.0000 3.039e+01 7.476e+00 2.757e+01 2.830e+00 2.474e+01 3.887e+01 2.474e+01 3.887e+01 2.757e+01 9.0000 5.425e+01 1.100e+01 5.387e+01 1.043e+01 4.344e+01 6.543e+01 4.344e+01 6.543e+01 5.387e+01 10.0000 1.015e+02 1.489e+01 1.068e+02 6.300e+00 8.475e+01 1.131e+02 8.475e+01 1.131e+02 1.068e+02