# File for Bk275, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 01:18:13 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 1.003e+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 0.2000 1.020e+00 1.000e-03 1.020e+00 1.000e-03 1.019e+00 1.021e+00 1.021e+00 1.020e+00 1.019e+00 0.2500 1.062e+00 4.583e-03 1.063e+00 3.000e-03 1.057e+00 1.066e+00 1.066e+00 1.063e+00 1.057e+00 0.3000 1.132e+00 1.222e-02 1.135e+00 8.000e-03 1.119e+00 1.143e+00 1.143e+00 1.135e+00 1.119e+00 0.4000 1.350e+00 4.535e-02 1.363e+00 2.500e-02 1.300e+00 1.388e+00 1.388e+00 1.363e+00 1.300e+00 0.5000 1.643e+00 1.068e-01 1.676e+00 5.400e-02 1.524e+00 1.730e+00 1.730e+00 1.676e+00 1.524e+00 0.6000 1.986e+00 1.994e-01 2.050e+00 9.500e-02 1.762e+00 2.145e+00 2.145e+00 2.050e+00 1.762e+00 0.7000 2.361e+00 3.219e-01 2.469e+00 1.460e-01 1.999e+00 2.615e+00 2.615e+00 2.469e+00 1.999e+00 0.8000 2.762e+00 4.751e-01 2.926e+00 2.080e-01 2.227e+00 3.134e+00 3.134e+00 2.926e+00 2.227e+00 0.9000 3.186e+00 6.587e-01 3.415e+00 2.840e-01 2.443e+00 3.699e+00 3.699e+00 3.415e+00 2.443e+00 1.0000 3.633e+00 8.734e-01 3.938e+00 3.750e-01 2.648e+00 4.313e+00 4.313e+00 3.938e+00 2.648e+00 1.5000 6.362e+00 2.428e+00 7.131e+00 1.182e+00 3.643e+00 8.313e+00 8.313e+00 7.131e+00 3.643e+00 2.0000 1.105e+01 4.500e+00 1.180e+01 3.330e+00 6.224e+00 1.513e+01 1.513e+01 1.180e+01 6.224e+00 2.5000 2.292e+01 5.656e+00 2.016e+01 9.800e-01 1.918e+01 2.943e+01 2.943e+01 1.918e+01 2.016e+01 3.0000 6.465e+01 3.046e+01 7.012e+01 2.188e+01 3.182e+01 9.200e+01 7.012e+01 3.182e+01 9.200e+01 3.5000 2.343e+02 1.825e+02 2.273e+02 1.720e+02 5.532e+01 4.202e+02 2.273e+02 5.532e+01 4.202e+02 4.0000 9.405e+02 8.367e+02 9.427e+02 8.333e+02 1.027e+02 1.776e+03 9.427e+02 1.027e+02 1.776e+03 5.0000 1.514e+04 1.297e+04 1.997e+04 5.030e+03 4.419e+02 2.500e+04 1.997e+04 4.419e+02 2.500e+04 6.0000 2.222e+05 2.012e+05 2.672e+05 1.299e+05 2.326e+03 3.971e+05 3.971e+05 2.326e+03 2.672e+05 7.0000 3.106e+06 3.592e+06 2.260e+06 2.247e+06 1.264e+04 7.046e+06 7.046e+06 1.264e+04 2.260e+06 8.0000 4.310e+07 6.155e+07 1.564e+07 1.557e+07 6.545e+04 1.136e+08 1.136e+08 6.545e+04 1.564e+07 9.0000 5.958e+08 9.539e+08 9.106e+07 9.073e+07 3.279e+05 1.696e+09 1.696e+09 3.279e+05 9.106e+07 10.0000 8.096e+09 1.363e+10 4.563e+08 4.546e+08 1.683e+06 2.383e+10 2.383e+10 1.683e+06 4.563e+08