# File for Re195, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 06:59:35 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.009e+00 5.774e-04 1.009e+00 0.000e+00 1.008e+00 1.009e+00 1.009e+00 1.009e+00 1.008e+00 0.3000 1.025e+00 1.528e-03 1.025e+00 1.000e-03 1.023e+00 1.026e+00 1.025e+00 1.026e+00 1.023e+00 0.4000 1.093e+00 9.018e-03 1.092e+00 8.000e-03 1.084e+00 1.102e+00 1.092e+00 1.102e+00 1.084e+00 0.5000 1.208e+00 2.610e-02 1.205e+00 2.200e-02 1.183e+00 1.235e+00 1.205e+00 1.235e+00 1.183e+00 0.6000 1.360e+00 5.630e-02 1.353e+00 4.600e-02 1.307e+00 1.419e+00 1.353e+00 1.419e+00 1.307e+00 0.7000 1.539e+00 1.006e-01 1.526e+00 8.100e-02 1.445e+00 1.645e+00 1.526e+00 1.645e+00 1.445e+00 0.8000 1.735e+00 1.601e-01 1.714e+00 1.270e-01 1.587e+00 1.905e+00 1.714e+00 1.905e+00 1.587e+00 0.9000 1.946e+00 2.348e-01 1.913e+00 1.830e-01 1.730e+00 2.196e+00 1.913e+00 2.196e+00 1.730e+00 1.0000 2.167e+00 3.247e-01 2.118e+00 2.490e-01 1.869e+00 2.513e+00 2.118e+00 2.513e+00 1.869e+00 1.5000 3.394e+00 1.022e+00 3.208e+00 7.300e-01 2.478e+00 4.497e+00 3.208e+00 4.497e+00 2.478e+00 2.0000 4.932e+00 2.235e+00 4.425e+00 1.432e+00 2.993e+00 7.377e+00 4.425e+00 7.377e+00 2.993e+00 2.5000 7.144e+00 4.302e+00 5.903e+00 2.304e+00 3.599e+00 1.193e+01 5.903e+00 1.193e+01 3.599e+00 3.0000 1.082e+01 8.025e+00 7.877e+00 3.196e+00 4.681e+00 1.990e+01 7.877e+00 1.990e+01 4.681e+00 3.5000 1.769e+01 1.528e+01 1.079e+01 3.715e+00 7.075e+00 3.521e+01 1.079e+01 3.521e+01 7.075e+00 4.0000 3.166e+01 3.036e+01 1.563e+01 2.960e+00 1.267e+01 6.667e+01 1.563e+01 6.667e+01 1.267e+01 5.0000 1.252e+02 1.301e+02 5.583e+01 1.123e+01 4.460e+01 2.753e+02 4.460e+01 2.753e+02 5.583e+01 6.0000 5.533e+02 5.367e+02 2.754e+02 6.280e+01 2.126e+02 1.172e+03 2.126e+02 1.172e+03 2.754e+02 7.0000 2.433e+03 1.880e+03 1.382e+03 6.900e+01 1.313e+03 4.604e+03 1.382e+03 4.604e+03 1.313e+03 8.0000 1.065e+04 5.252e+03 9.826e+03 3.973e+03 5.853e+03 1.626e+04 9.826e+03 1.626e+04 5.853e+03 9.0000 4.908e+04 2.345e+04 5.220e+04 1.861e+04 2.422e+04 7.081e+04 7.081e+04 5.220e+04 2.422e+04 10.0000 2.526e+05 2.244e+05 1.556e+05 6.260e+04 9.300e+04 5.091e+05 5.091e+05 1.556e+05 9.300e+04