# File for Cr069, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 06:54:42 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.7000 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.009e+00 1.010e+00 1.010e+00 1.010e+00 1.009e+00 0.8000 1.021e+00 1.528e-03 1.021e+00 1.000e-03 1.020e+00 1.023e+00 1.023e+00 1.021e+00 1.020e+00 0.9000 1.039e+00 3.512e-03 1.039e+00 3.000e-03 1.036e+00 1.043e+00 1.043e+00 1.039e+00 1.036e+00 1.0000 1.065e+00 6.000e-03 1.065e+00 6.000e-03 1.059e+00 1.071e+00 1.071e+00 1.065e+00 1.059e+00 1.5000 1.300e+00 4.251e-02 1.299e+00 4.100e-02 1.258e+00 1.343e+00 1.343e+00 1.299e+00 1.258e+00 2.0000 1.676e+00 1.251e-01 1.670e+00 1.160e-01 1.554e+00 1.804e+00 1.804e+00 1.670e+00 1.554e+00 2.5000 2.151e+00 2.526e-01 2.132e+00 2.230e-01 1.909e+00 2.413e+00 2.413e+00 2.132e+00 1.909e+00 3.0000 2.717e+00 4.132e-01 2.668e+00 3.370e-01 2.331e+00 3.153e+00 3.153e+00 2.668e+00 2.331e+00 3.5000 3.396e+00 5.931e-01 3.287e+00 4.220e-01 2.865e+00 4.036e+00 4.036e+00 3.287e+00 2.865e+00 4.0000 4.234e+00 7.731e-01 4.017e+00 4.250e-01 3.592e+00 5.092e+00 5.092e+00 4.017e+00 3.592e+00 5.0000 6.726e+00 1.088e+00 6.228e+00 2.520e-01 5.976e+00 7.973e+00 7.973e+00 5.976e+00 6.228e+00 6.0000 1.137e+01 2.030e+00 1.235e+01 3.700e-01 9.034e+00 1.272e+01 1.272e+01 9.034e+00 1.235e+01 7.0000 2.081e+01 6.374e+00 2.167e+01 5.040e+00 1.405e+01 2.671e+01 2.167e+01 1.405e+01 2.671e+01 8.0000 4.097e+01 1.841e+01 4.080e+01 1.816e+01 2.264e+01 5.946e+01 4.080e+01 2.264e+01 5.946e+01 9.0000 8.485e+01 4.671e+01 8.518e+01 4.622e+01 3.798e+01 1.314e+02 8.518e+01 3.798e+01 1.314e+02 10.0000 1.806e+02 1.090e+02 1.918e+02 9.170e+01 6.645e+01 2.835e+02 1.918e+02 6.645e+01 2.835e+02