# File for Bk277, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 03:13:20 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 1.003e+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 1.021e+00 1.155e-03 1.020e+00 0.000e+00 1.020e+00 1.022e+00 1.022e+00 1.020e+00 1.020e+00 0.2500 1.063e+00 4.726e-03 1.061e+00 2.000e-03 1.059e+00 1.068e+00 1.068e+00 1.061e+00 1.059e+00 0.3000 1.132e+00 1.305e-02 1.128e+00 6.000e-03 1.122e+00 1.147e+00 1.147e+00 1.128e+00 1.122e+00 0.4000 1.343e+00 4.636e-02 1.328e+00 2.200e-02 1.306e+00 1.395e+00 1.395e+00 1.328e+00 1.306e+00 0.5000 1.621e+00 1.087e-01 1.588e+00 5.600e-02 1.532e+00 1.742e+00 1.742e+00 1.588e+00 1.532e+00 0.6000 1.937e+00 1.993e-01 1.880e+00 1.070e-01 1.773e+00 2.159e+00 2.159e+00 1.880e+00 1.773e+00 0.7000 2.278e+00 3.195e-01 2.191e+00 1.800e-01 2.011e+00 2.632e+00 2.632e+00 2.191e+00 2.011e+00 0.8000 2.636e+00 4.689e-01 2.515e+00 2.750e-01 2.240e+00 3.154e+00 3.154e+00 2.515e+00 2.240e+00 0.9000 3.009e+00 6.476e-01 2.849e+00 3.920e-01 2.457e+00 3.722e+00 3.722e+00 2.849e+00 2.457e+00 1.0000 3.398e+00 8.571e-01 3.193e+00 5.310e-01 2.662e+00 4.339e+00 4.339e+00 3.193e+00 2.662e+00 1.5000 5.729e+00 2.405e+00 5.152e+00 1.488e+00 3.664e+00 8.370e+00 8.370e+00 5.152e+00 3.664e+00 2.0000 9.798e+00 4.811e+00 7.777e+00 1.450e+00 6.327e+00 1.529e+01 1.529e+01 7.777e+00 6.327e+00 2.5000 2.088e+01 9.210e+00 2.098e+01 9.060e+00 1.162e+01 3.004e+01 3.004e+01 1.162e+01 2.098e+01 3.0000 6.271e+01 4.091e+01 7.302e+01 2.445e+01 1.763e+01 9.747e+01 7.302e+01 1.763e+01 9.747e+01 3.5000 2.405e+02 2.115e+02 2.433e+02 2.073e+02 2.766e+01 4.506e+02 2.433e+02 2.766e+01 4.506e+02 4.0000 1.001e+03 9.391e+02 1.033e+03 8.900e+02 4.564e+01 1.923e+03 1.033e+03 4.564e+01 1.923e+03 5.0000 1.673e+04 1.457e+04 2.252e+04 4.990e+03 1.495e+02 2.751e+04 2.252e+04 1.495e+02 2.751e+04 6.0000 2.517e+05 2.316e+05 2.975e+05 1.594e+05 5.951e+02 4.569e+05 4.569e+05 5.951e+02 2.975e+05 7.0000 3.600e+06 4.227e+06 2.541e+06 2.538e+06 2.526e+03 8.255e+06 8.255e+06 2.526e+03 2.541e+06 8.0000 5.101e+07 7.353e+07 1.771e+07 1.770e+07 1.065e+04 1.353e+08 1.353e+08 1.065e+04 1.771e+07 9.0000 7.192e+08 1.157e+09 1.037e+08 1.037e+08 4.488e+04 2.054e+09 2.054e+09 4.488e+04 1.037e+08 10.0000 9.941e+09 1.677e+10 5.224e+08 5.222e+08 1.979e+05 2.930e+10 2.930e+10 1.979e+05 5.224e+08