# File for Bk288, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 11:53:44 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 1.005e+00 1.155e-03 1.004e+00 0.000e+00 1.004e+00 1.006e+00 1.006e+00 1.004e+00 1.004e+00 0.2000 1.034e+00 1.079e-02 1.029e+00 3.000e-03 1.026e+00 1.046e+00 1.046e+00 1.029e+00 1.026e+00 0.2500 1.114e+00 4.072e-02 1.096e+00 1.000e-02 1.086e+00 1.161e+00 1.161e+00 1.096e+00 1.086e+00 0.3000 1.267e+00 1.040e-01 1.219e+00 2.400e-02 1.195e+00 1.386e+00 1.386e+00 1.219e+00 1.195e+00 0.4000 1.838e+00 3.591e-01 1.664e+00 6.500e-02 1.599e+00 2.251e+00 2.251e+00 1.664e+00 1.599e+00 0.5000 2.798e+00 7.957e-01 2.383e+00 8.800e-02 2.295e+00 3.715e+00 3.715e+00 2.383e+00 2.295e+00 0.6000 4.166e+00 1.406e+00 3.366e+00 2.400e-02 3.342e+00 5.789e+00 5.789e+00 3.366e+00 3.342e+00 0.7000 5.965e+00 2.176e+00 4.823e+00 2.250e-01 4.598e+00 8.475e+00 8.475e+00 4.598e+00 4.823e+00 0.8000 8.235e+00 3.104e+00 6.853e+00 7.900e-01 6.063e+00 1.179e+01 1.179e+01 6.063e+00 6.853e+00 0.9000 1.103e+01 4.196e+00 9.588e+00 1.839e+00 7.749e+00 1.576e+01 1.576e+01 7.749e+00 9.588e+00 1.0000 1.444e+01 5.496e+00 1.324e+01 3.594e+00 9.646e+00 2.044e+01 2.044e+01 9.646e+00 1.324e+01 1.5000 4.670e+01 2.124e+01 5.858e+01 7.600e-01 2.217e+01 5.934e+01 5.858e+01 2.217e+01 5.934e+01 2.0000 1.463e+02 1.048e+02 1.488e+02 1.010e+02 4.030e+01 2.498e+02 1.488e+02 4.030e+01 2.498e+02 2.5000 5.135e+02 4.952e+02 4.276e+02 3.607e+02 6.686e+01 1.046e+03 4.276e+02 6.686e+01 1.046e+03 3.0000 2.000e+03 2.144e+03 1.561e+03 1.451e+03 1.099e+02 4.329e+03 1.561e+03 1.099e+02 4.329e+03 3.5000 8.140e+03 8.667e+03 6.847e+03 6.655e+03 1.916e+02 1.738e+04 6.847e+03 1.916e+02 1.738e+04 4.0000 3.314e+04 3.316e+04 3.235e+04 3.197e+04 3.755e+02 6.668e+04 3.235e+04 3.755e+02 6.668e+04 5.0000 5.190e+05 4.506e+05 7.261e+05 1.027e+05 2.159e+03 8.288e+05 7.261e+05 2.159e+03 8.288e+05 6.0000 7.684e+06 7.456e+06 8.125e+06 6.785e+06 1.673e+04 1.491e+07 1.491e+07 1.673e+04 8.125e+06 7.0000 1.131e+08 1.442e+08 6.367e+07 6.353e+07 1.378e+05 2.755e+08 2.755e+08 1.378e+05 6.367e+07 8.0000 1.674e+09 2.553e+09 4.087e+08 4.076e+08 1.140e+06 4.612e+09 4.612e+09 1.140e+06 4.087e+08 9.0000 2.434e+10 4.025e+10 2.204e+09 2.195e+09 9.421e+06 7.080e+10 7.080e+10 9.421e+06 2.204e+09 10.0000 3.404e+11 5.807e+11 1.023e+10 1.015e+10 7.741e+07 1.011e+12 1.011e+12 7.741e+07 1.023e+10