# File for Rb120, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 04:52:24 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 1.001e+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 0.4000 1.009e+00 1.000e-03 1.009e+00 1.000e-03 1.008e+00 1.010e+00 1.010e+00 1.008e+00 1.009e+00 0.5000 1.034e+00 5.508e-03 1.034e+00 5.000e-03 1.028e+00 1.039e+00 1.039e+00 1.028e+00 1.034e+00 0.6000 1.084e+00 1.457e-02 1.086e+00 1.200e-02 1.069e+00 1.098e+00 1.098e+00 1.069e+00 1.086e+00 0.7000 1.165e+00 3.225e-02 1.170e+00 2.500e-02 1.131e+00 1.195e+00 1.195e+00 1.131e+00 1.170e+00 0.8000 1.279e+00 5.963e-02 1.289e+00 4.400e-02 1.215e+00 1.333e+00 1.333e+00 1.215e+00 1.289e+00 0.9000 1.424e+00 9.771e-02 1.442e+00 7.000e-02 1.319e+00 1.512e+00 1.512e+00 1.319e+00 1.442e+00 1.0000 1.601e+00 1.472e-01 1.630e+00 1.010e-01 1.441e+00 1.731e+00 1.731e+00 1.441e+00 1.630e+00 1.5000 2.903e+00 5.740e-01 3.063e+00 3.170e-01 2.266e+00 3.380e+00 3.380e+00 2.266e+00 3.063e+00 2.0000 4.858e+00 1.302e+00 5.334e+00 5.220e-01 3.385e+00 5.856e+00 5.856e+00 3.385e+00 5.334e+00 2.5000 7.519e+00 2.359e+00 8.598e+00 5.480e-01 4.813e+00 9.146e+00 9.146e+00 4.813e+00 8.598e+00 3.0000 1.107e+01 3.827e+00 1.318e+01 1.900e-01 6.648e+00 1.337e+01 1.337e+01 6.648e+00 1.318e+01 3.5000 1.582e+01 5.859e+00 1.876e+01 8.600e-01 9.069e+00 1.962e+01 1.876e+01 9.069e+00 1.962e+01 4.0000 2.228e+01 8.715e+00 2.572e+01 3.030e+00 1.237e+01 2.875e+01 2.572e+01 1.237e+01 2.875e+01 5.0000 4.402e+01 1.874e+01 4.742e+01 1.341e+01 2.382e+01 6.083e+01 4.742e+01 2.382e+01 6.083e+01 6.0000 9.042e+01 4.003e+01 9.111e+01 3.899e+01 5.004e+01 1.301e+02 9.111e+01 5.004e+01 1.301e+02 7.0000 1.991e+02 8.433e+01 1.949e+02 7.800e+01 1.169e+02 2.854e+02 1.949e+02 1.169e+02 2.854e+02 8.0000 4.732e+02 1.713e+02 4.796e+02 1.616e+02 2.988e+02 6.412e+02 4.796e+02 2.988e+02 6.412e+02 9.0000 1.202e+03 3.506e+02 1.339e+03 1.240e+02 8.033e+02 1.463e+03 1.339e+03 8.033e+02 1.463e+03 10.0000 3.205e+03 9.603e+02 3.355e+03 7.270e+02 2.179e+03 4.082e+03 4.082e+03 2.179e+03 3.355e+03