# File for Rb066, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 06:42:04 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 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.7000 1.011e+00 3.786e-03 1.009e+00 1.000e-03 1.008e+00 1.015e+00 1.008e+00 1.015e+00 1.009e+00 0.8000 1.026e+00 9.292e-03 1.022e+00 2.000e-03 1.020e+00 1.037e+00 1.020e+00 1.037e+00 1.022e+00 0.9000 1.054e+00 2.031e-02 1.044e+00 4.000e-03 1.040e+00 1.077e+00 1.040e+00 1.077e+00 1.044e+00 1.0000 1.096e+00 3.798e-02 1.078e+00 7.000e-03 1.071e+00 1.140e+00 1.071e+00 1.140e+00 1.078e+00 1.5000 1.610e+00 2.608e-01 1.489e+00 5.800e-02 1.431e+00 1.909e+00 1.431e+00 1.909e+00 1.489e+00 2.0000 2.699e+00 7.337e-01 2.388e+00 2.160e-01 2.172e+00 3.537e+00 2.172e+00 3.537e+00 2.388e+00 2.5000 4.372e+00 1.408e+00 3.845e+00 5.410e-01 3.304e+00 5.968e+00 3.304e+00 5.968e+00 3.845e+00 3.0000 6.626e+00 2.216e+00 5.941e+00 1.107e+00 4.834e+00 9.104e+00 4.834e+00 9.104e+00 5.941e+00 3.5000 9.497e+00 3.106e+00 8.807e+00 2.012e+00 6.795e+00 1.289e+01 6.795e+00 1.289e+01 8.807e+00 4.0000 1.308e+01 4.060e+00 1.263e+01 3.374e+00 9.256e+00 1.734e+01 9.256e+00 1.734e+01 1.263e+01 5.0000 2.304e+01 6.322e+00 2.435e+01 4.260e+00 1.617e+01 2.861e+01 1.617e+01 2.861e+01 2.435e+01 6.0000 3.876e+01 9.924e+00 4.427e+01 4.300e-01 2.730e+01 4.470e+01 2.730e+01 4.427e+01 4.470e+01 7.0000 6.444e+01 1.705e+01 6.679e+01 1.340e+01 4.634e+01 8.019e+01 4.634e+01 6.679e+01 8.019e+01 8.0000 1.079e+02 3.132e+01 1.002e+02 1.899e+01 8.121e+01 1.424e+02 8.121e+01 1.002e+02 1.424e+02 9.0000 1.837e+02 5.859e+01 1.511e+02 2.500e+00 1.486e+02 2.513e+02 1.486e+02 1.511e+02 2.513e+02 10.0000 3.183e+02 1.096e+02 2.833e+02 5.280e+01 2.305e+02 4.411e+02 2.833e+02 2.305e+02 4.411e+02