# File for Bk256, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:35:25 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2000 1.021e+00 6.506e-03 1.021e+00 6.000e-03 1.014e+00 1.027e+00 1.021e+00 1.027e+00 1.014e+00 0.2500 1.081e+00 2.951e-02 1.082e+00 2.800e-02 1.051e+00 1.110e+00 1.082e+00 1.110e+00 1.051e+00 0.3000 1.209e+00 8.500e-02 1.210e+00 8.400e-02 1.124e+00 1.294e+00 1.210e+00 1.294e+00 1.124e+00 0.4000 1.749e+00 3.391e-01 1.740e+00 3.260e-01 1.414e+00 2.092e+00 1.740e+00 2.092e+00 1.414e+00 0.5000 2.729e+00 8.326e-01 2.679e+00 7.560e-01 1.923e+00 3.586e+00 2.679e+00 3.586e+00 1.923e+00 0.6000 4.185e+00 1.588e+00 4.040e+00 1.366e+00 2.674e+00 5.840e+00 4.040e+00 5.840e+00 2.674e+00 0.7000 6.127e+00 2.603e+00 5.812e+00 2.116e+00 3.696e+00 8.873e+00 5.812e+00 8.873e+00 3.696e+00 0.8000 8.574e+00 3.868e+00 7.991e+00 2.961e+00 5.030e+00 1.270e+01 7.991e+00 1.270e+01 5.030e+00 0.9000 1.154e+01 5.362e+00 1.058e+01 3.853e+00 6.727e+00 1.732e+01 1.058e+01 1.732e+01 6.727e+00 1.0000 1.507e+01 7.075e+00 1.358e+01 4.724e+00 8.856e+00 2.277e+01 1.358e+01 2.277e+01 8.856e+00 1.5000 4.335e+01 1.821e+01 3.590e+01 5.850e+00 3.005e+01 6.410e+01 3.590e+01 6.410e+01 3.005e+01 2.0000 1.024e+02 3.204e+01 9.150e+01 1.421e+01 7.729e+01 1.385e+02 7.729e+01 1.385e+02 9.150e+01 2.5000 2.372e+02 6.455e+01 2.744e+02 2.000e-01 1.627e+02 2.746e+02 1.627e+02 2.746e+02 2.744e+02 3.0000 5.827e+02 2.288e+02 5.413e+02 1.639e+02 3.774e+02 8.294e+02 3.774e+02 5.413e+02 8.294e+02 3.5000 1.553e+03 8.366e+02 1.109e+03 7.700e+01 1.032e+03 2.518e+03 1.032e+03 1.109e+03 2.518e+03 4.0000 4.426e+03 2.771e+03 3.287e+03 8.810e+02 2.406e+03 7.585e+03 3.287e+03 2.406e+03 7.585e+03 5.0000 3.957e+04 2.581e+04 4.136e+04 2.308e+04 1.292e+04 6.444e+04 4.136e+04 1.292e+04 6.444e+04 6.0000 3.658e+05 2.575e+05 4.812e+05 6.420e+04 7.070e+04 5.454e+05 5.454e+05 7.070e+04 4.812e+05 7.0000 3.458e+06 3.303e+06 3.103e+06 2.755e+06 3.476e+05 6.924e+06 6.924e+06 3.476e+05 3.103e+06 8.0000 3.415e+07 4.358e+07 1.732e+07 1.582e+07 1.496e+06 8.364e+07 8.364e+07 1.496e+06 1.732e+07 9.0000 3.513e+08 5.317e+08 8.445e+07 7.865e+07 5.800e+06 9.636e+08 9.636e+08 5.800e+06 8.445e+07 10.0000 3.679e+09 6.040e+09 3.644e+08 3.430e+08 2.145e+07 1.065e+10 1.065e+10 2.145e+07 3.644e+08