# File for Bk318, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 10:09:38 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.015e+00 1.242e-02 1.008e+00 1.000e-03 1.007e+00 1.029e+00 1.008e+00 1.029e+00 1.007e+00 0.2000 1.096e+00 9.891e-02 1.045e+00 1.200e-02 1.033e+00 1.210e+00 1.045e+00 1.210e+00 1.033e+00 0.2500 1.318e+00 3.609e-01 1.132e+00 4.400e-02 1.088e+00 1.734e+00 1.132e+00 1.734e+00 1.088e+00 0.3000 1.739e+00 8.935e-01 1.276e+00 1.040e-01 1.172e+00 2.769e+00 1.276e+00 2.769e+00 1.172e+00 0.4000 3.312e+00 3.017e+00 1.737e+00 3.280e-01 1.409e+00 6.791e+00 1.737e+00 6.791e+00 1.409e+00 0.5000 5.946e+00 6.741e+00 2.402e+00 6.860e-01 1.716e+00 1.372e+01 2.402e+00 1.372e+01 1.716e+00 0.6000 9.657e+00 1.214e+01 3.237e+00 1.162e+00 2.075e+00 2.366e+01 3.237e+00 2.366e+01 2.075e+00 0.7000 1.443e+01 1.921e+01 4.217e+00 1.736e+00 2.481e+00 3.659e+01 4.217e+00 3.659e+01 2.481e+00 0.8000 2.026e+01 2.796e+01 5.325e+00 2.391e+00 2.934e+00 5.251e+01 5.325e+00 5.251e+01 2.934e+00 0.9000 2.715e+01 3.840e+01 6.551e+00 3.112e+00 3.439e+00 7.145e+01 6.551e+00 7.145e+01 3.439e+00 1.0000 3.515e+01 5.062e+01 7.889e+00 3.889e+00 4.000e+00 9.355e+01 7.889e+00 9.355e+01 4.000e+00 1.5000 9.517e+01 1.439e+02 1.629e+01 8.364e+00 7.926e+00 2.613e+02 1.629e+01 2.613e+02 7.926e+00 2.0000 2.088e+02 3.247e+02 2.809e+01 1.342e+01 1.467e+01 5.836e+02 2.809e+01 5.836e+02 1.467e+01 2.5000 4.391e+02 6.989e+02 4.497e+01 1.866e+01 2.631e+01 1.246e+03 4.497e+01 1.246e+03 2.631e+01 3.0000 9.527e+02 1.549e+03 7.034e+01 2.367e+01 4.667e+01 2.741e+03 7.034e+01 2.741e+03 4.667e+01 3.5000 2.195e+03 3.634e+03 1.116e+02 2.840e+01 8.320e+01 6.391e+03 1.116e+02 6.391e+03 8.320e+01 4.0000 5.359e+03 8.990e+03 1.865e+02 3.560e+01 1.509e+02 1.574e+04 1.865e+02 1.574e+04 1.509e+02 5.0000 3.465e+04 5.893e+04 7.234e+02 1.846e+02 5.388e+02 1.027e+05 7.234e+02 1.027e+05 5.388e+02 6.0000 2.153e+05 3.667e+05 4.986e+03 2.788e+03 2.198e+03 6.387e+05 4.986e+03 6.387e+05 2.198e+03 7.0000 1.197e+06 2.019e+06 5.311e+04 4.297e+04 1.014e+04 3.529e+06 5.311e+04 3.529e+06 1.014e+04 8.0000 6.304e+06 1.024e+07 7.402e+05 6.890e+05 5.116e+04 1.812e+07 7.402e+05 1.812e+07 5.116e+04 9.0000 3.738e+07 5.404e+07 1.250e+07 1.223e+07 2.700e+05 9.938e+07 1.250e+07 9.938e+07 2.700e+05 10.0000 3.092e+08 3.459e+08 2.428e+08 2.414e+08 1.432e+06 6.835e+08 2.428e+08 6.835e+08 1.432e+06