# File for Cr068, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 05:26:58 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 1.000e+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 1.001e+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 0.6000 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.7000 1.014e+00 5.774e-04 1.014e+00 0.000e+00 1.013e+00 1.014e+00 1.014e+00 1.013e+00 1.014e+00 0.8000 1.030e+00 0.000e+00 1.030e+00 0.000e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 1.030e+00 0.9000 1.056e+00 5.774e-04 1.056e+00 0.000e+00 1.055e+00 1.056e+00 1.056e+00 1.055e+00 1.056e+00 1.0000 1.092e+00 1.000e-03 1.092e+00 1.000e-03 1.091e+00 1.093e+00 1.093e+00 1.091e+00 1.092e+00 1.5000 1.412e+00 8.622e-03 1.414e+00 6.000e-03 1.403e+00 1.420e+00 1.420e+00 1.403e+00 1.414e+00 2.0000 1.885e+00 2.503e-02 1.886e+00 2.300e-02 1.859e+00 1.909e+00 1.909e+00 1.859e+00 1.886e+00 2.5000 2.416e+00 5.133e-02 2.409e+00 4.100e-02 2.368e+00 2.470e+00 2.470e+00 2.368e+00 2.409e+00 3.0000 2.965e+00 8.391e-02 2.934e+00 3.300e-02 2.901e+00 3.060e+00 3.060e+00 2.901e+00 2.934e+00 3.5000 3.524e+00 1.254e-01 3.462e+00 2.100e-02 3.441e+00 3.668e+00 3.668e+00 3.462e+00 3.441e+00 4.0000 4.104e+00 1.858e-01 4.074e+00 1.390e-01 3.935e+00 4.303e+00 4.303e+00 4.074e+00 3.935e+00 5.0000 5.446e+00 3.920e-01 5.592e+00 1.520e-01 5.002e+00 5.744e+00 5.744e+00 5.592e+00 5.002e+00 6.0000 7.445e+00 6.025e-01 7.750e+00 8.400e-02 6.751e+00 7.834e+00 7.750e+00 7.834e+00 6.751e+00 7.0000 1.128e+01 1.716e-01 1.131e+01 1.300e-01 1.110e+01 1.144e+01 1.131e+01 1.144e+01 1.110e+01 8.0000 2.006e+01 2.886e+00 1.932e+01 1.710e+00 1.761e+01 2.324e+01 1.932e+01 1.761e+01 2.324e+01 9.0000 4.170e+01 1.365e+01 4.031e+01 1.152e+01 2.879e+01 5.599e+01 4.031e+01 2.879e+01 5.599e+01 10.0000 9.553e+01 4.430e+01 9.825e+01 4.015e+01 4.993e+01 1.384e+02 9.825e+01 4.993e+01 1.384e+02