# File for Sb163, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 12:42:10 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.3000 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.010e+00 1.011e+00 1.011e+00 1.010e+00 1.010e+00 0.4000 1.049e+00 4.583e-03 1.048e+00 3.000e-03 1.045e+00 1.054e+00 1.054e+00 1.048e+00 1.045e+00 0.5000 1.128e+00 1.518e-02 1.125e+00 1.100e-02 1.114e+00 1.144e+00 1.144e+00 1.125e+00 1.114e+00 0.6000 1.244e+00 3.530e-02 1.239e+00 2.700e-02 1.212e+00 1.282e+00 1.282e+00 1.239e+00 1.212e+00 0.7000 1.392e+00 6.696e-02 1.383e+00 5.300e-02 1.330e+00 1.463e+00 1.463e+00 1.383e+00 1.330e+00 0.8000 1.564e+00 1.102e-01 1.550e+00 8.800e-02 1.462e+00 1.681e+00 1.681e+00 1.550e+00 1.462e+00 0.9000 1.755e+00 1.656e-01 1.733e+00 1.320e-01 1.601e+00 1.930e+00 1.930e+00 1.733e+00 1.601e+00 1.0000 1.959e+00 2.335e-01 1.928e+00 1.860e-01 1.742e+00 2.206e+00 2.206e+00 1.928e+00 1.742e+00 1.5000 3.112e+00 7.485e-01 2.999e+00 5.720e-01 2.427e+00 3.911e+00 3.911e+00 2.999e+00 2.427e+00 2.0000 4.473e+00 1.535e+00 4.176e+00 1.068e+00 3.108e+00 6.134e+00 6.134e+00 4.176e+00 3.108e+00 2.5000 6.231e+00 2.542e+00 5.593e+00 1.524e+00 4.069e+00 9.031e+00 9.031e+00 5.593e+00 4.069e+00 3.0000 8.861e+00 3.654e+00 7.674e+00 1.726e+00 5.948e+00 1.296e+01 1.296e+01 7.674e+00 5.948e+00 3.5000 1.335e+01 4.574e+00 1.135e+01 1.240e+00 1.011e+01 1.858e+01 1.858e+01 1.135e+01 1.011e+01 4.0000 2.175e+01 4.780e+00 1.944e+01 8.700e-01 1.857e+01 2.725e+01 2.725e+01 1.857e+01 1.944e+01 5.0000 7.296e+01 1.059e+01 6.952e+01 5.010e+00 6.451e+01 8.484e+01 6.952e+01 6.451e+01 8.484e+01 6.0000 2.996e+02 6.894e+01 2.673e+02 1.450e+01 2.528e+02 3.788e+02 2.528e+02 2.673e+02 3.788e+02 7.0000 1.331e+03 2.376e+02 1.235e+03 7.800e+01 1.157e+03 1.602e+03 1.235e+03 1.157e+03 1.602e+03 8.0000 6.041e+03 9.266e+02 6.322e+03 4.720e+02 5.006e+03 6.794e+03 6.794e+03 5.006e+03 6.322e+03 9.0000 2.756e+04 9.172e+03 2.319e+04 1.800e+03 2.139e+04 3.810e+04 3.810e+04 2.139e+04 2.319e+04 10.0000 1.270e+05 7.349e+04 9.014e+04 1.094e+04 7.920e+04 2.116e+05 2.116e+05 9.014e+04 7.920e+04