# File for Y119, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 12:16:22 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 1.008e+00 5.774e-04 1.008e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.008e+00 1.008e+00 0.5000 1.030e+00 2.646e-03 1.029e+00 1.000e-03 1.028e+00 1.033e+00 1.033e+00 1.028e+00 1.029e+00 0.6000 1.072e+00 8.083e-03 1.067e+00 0.000e+00 1.067e+00 1.081e+00 1.081e+00 1.067e+00 1.067e+00 0.7000 1.133e+00 1.762e-02 1.123e+00 1.000e-03 1.122e+00 1.153e+00 1.153e+00 1.122e+00 1.123e+00 0.8000 1.213e+00 3.235e-02 1.195e+00 2.000e-03 1.193e+00 1.250e+00 1.250e+00 1.193e+00 1.195e+00 0.9000 1.308e+00 5.400e-02 1.278e+00 3.000e-03 1.275e+00 1.370e+00 1.370e+00 1.275e+00 1.278e+00 1.0000 1.415e+00 8.055e-02 1.370e+00 3.000e-03 1.367e+00 1.508e+00 1.508e+00 1.367e+00 1.370e+00 1.5000 2.069e+00 3.059e-01 1.903e+00 2.100e-02 1.882e+00 2.422e+00 2.422e+00 1.903e+00 1.882e+00 2.0000 2.844e+00 6.604e-01 2.522e+00 1.150e-01 2.407e+00 3.604e+00 3.604e+00 2.522e+00 2.407e+00 2.5000 3.752e+00 1.116e+00 3.252e+00 2.780e-01 2.974e+00 5.031e+00 5.031e+00 3.252e+00 2.974e+00 3.0000 4.871e+00 1.649e+00 4.149e+00 4.420e-01 3.707e+00 6.758e+00 6.758e+00 4.149e+00 3.707e+00 3.5000 6.333e+00 2.233e+00 5.278e+00 4.550e-01 4.823e+00 8.898e+00 8.898e+00 5.278e+00 4.823e+00 4.0000 8.340e+00 2.849e+00 6.710e+00 2.900e-02 6.681e+00 1.163e+01 1.163e+01 6.710e+00 6.681e+00 5.0000 1.556e+01 4.731e+00 1.547e+01 4.600e+00 1.087e+01 2.033e+01 2.033e+01 1.087e+01 1.547e+01 6.0000 3.307e+01 1.336e+01 3.942e+01 2.650e+00 1.772e+01 4.207e+01 3.942e+01 1.772e+01 4.207e+01 7.0000 8.077e+01 4.678e+01 9.217e+01 2.863e+01 2.935e+01 1.208e+02 9.217e+01 2.935e+01 1.208e+02 8.0000 2.207e+02 1.531e+02 2.652e+02 8.140e+01 5.024e+01 3.466e+02 2.652e+02 5.024e+01 3.466e+02 9.0000 6.474e+02 4.844e+02 8.820e+02 8.790e+01 9.043e+01 9.699e+02 8.820e+02 9.043e+01 9.699e+02 10.0000 1.978e+03 1.585e+03 2.622e+03 5.180e+02 1.732e+02 3.140e+03 3.140e+03 1.732e+02 2.622e+03