# File for Sn157, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 06:06:28 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 1.002e+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 0.3000 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 0.4000 1.043e+00 4.359e-03 1.045e+00 1.000e-03 1.038e+00 1.046e+00 1.045e+00 1.046e+00 1.038e+00 0.5000 1.117e+00 1.595e-02 1.125e+00 3.000e-03 1.099e+00 1.128e+00 1.125e+00 1.128e+00 1.099e+00 0.6000 1.233e+00 3.880e-02 1.252e+00 6.000e-03 1.188e+00 1.258e+00 1.252e+00 1.258e+00 1.188e+00 0.7000 1.385e+00 7.447e-02 1.421e+00 1.300e-02 1.299e+00 1.434e+00 1.421e+00 1.434e+00 1.299e+00 0.8000 1.567e+00 1.240e-01 1.628e+00 2.000e-02 1.424e+00 1.648e+00 1.628e+00 1.648e+00 1.424e+00 0.9000 1.773e+00 1.877e-01 1.866e+00 3.000e-02 1.557e+00 1.896e+00 1.866e+00 1.896e+00 1.557e+00 1.0000 2.000e+00 2.654e-01 2.133e+00 3.900e-02 1.694e+00 2.172e+00 2.133e+00 2.172e+00 1.694e+00 1.5000 3.350e+00 8.515e-01 3.806e+00 7.100e-02 2.368e+00 3.877e+00 3.806e+00 3.877e+00 2.368e+00 2.0000 5.051e+00 1.722e+00 6.028e+00 3.400e-02 3.062e+00 6.062e+00 6.028e+00 6.062e+00 3.062e+00 2.5000 7.320e+00 2.799e+00 8.913e+00 4.700e-02 4.088e+00 8.960e+00 8.960e+00 8.913e+00 4.088e+00 3.0000 1.070e+01 3.893e+00 1.291e+01 7.000e-02 6.202e+00 1.298e+01 1.298e+01 1.291e+01 6.202e+00 3.5000 1.628e+01 4.515e+00 1.884e+01 1.000e-01 1.107e+01 1.894e+01 1.884e+01 1.894e+01 1.107e+01 4.0000 2.631e+01 3.410e+00 2.807e+01 4.100e-01 2.238e+01 2.848e+01 2.807e+01 2.848e+01 2.238e+01 5.0000 8.371e+01 1.866e+01 7.520e+01 4.380e+00 7.082e+01 1.051e+02 7.520e+01 7.082e+01 1.051e+02 6.0000 3.264e+02 1.483e+02 2.897e+02 8.990e+01 1.998e+02 4.896e+02 2.897e+02 1.998e+02 4.896e+02 7.0000 1.402e+03 7.463e+02 1.460e+03 6.580e+02 6.288e+02 2.118e+03 1.460e+03 6.288e+02 2.118e+03 8.0000 6.196e+03 3.519e+03 8.029e+03 3.900e+02 2.139e+03 8.419e+03 8.029e+03 2.139e+03 8.419e+03 9.0000 2.753e+04 1.849e+04 3.080e+04 1.336e+04 7.619e+03 4.416e+04 4.416e+04 7.619e+03 3.080e+04 10.0000 1.230e+05 1.061e+05 1.040e+05 7.623e+04 2.777e+04 2.373e+05 2.373e+05 2.777e+04 1.040e+05