# File for Bk308, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 05:49:21 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 1.001e+00 1.155e-03 1.000e+00 0.000e+00 1.000e+00 1.002e+00 1.000e+00 1.002e+00 1.000e+00 0.1500 1.047e+00 6.957e-02 1.007e+00 1.000e-03 1.006e+00 1.127e+00 1.007e+00 1.127e+00 1.006e+00 0.2000 1.366e+00 5.713e-01 1.043e+00 1.300e-02 1.030e+00 2.026e+00 1.043e+00 2.026e+00 1.030e+00 0.2500 2.350e+00 2.152e+00 1.133e+00 5.000e-02 1.083e+00 4.835e+00 1.133e+00 4.835e+00 1.083e+00 0.3000 4.373e+00 5.445e+00 1.292e+00 1.250e-01 1.167e+00 1.066e+01 1.292e+00 1.066e+01 1.167e+00 0.4000 1.253e+01 1.889e+01 1.828e+00 4.040e-01 1.424e+00 3.434e+01 1.828e+00 3.434e+01 1.424e+00 0.5000 2.699e+01 4.292e+01 2.642e+00 8.600e-01 1.782e+00 7.654e+01 2.642e+00 7.654e+01 1.782e+00 0.6000 4.815e+01 7.825e+01 3.705e+00 1.475e+00 2.230e+00 1.385e+02 3.705e+00 1.385e+02 2.230e+00 0.7000 7.609e+01 1.251e+02 4.993e+00 2.222e+00 2.771e+00 2.205e+02 4.993e+00 2.205e+02 2.771e+00 0.8000 1.111e+02 1.838e+02 6.487e+00 3.074e+00 3.413e+00 3.233e+02 6.487e+00 3.233e+02 3.413e+00 0.9000 1.532e+02 2.548e+02 8.178e+00 4.011e+00 4.167e+00 4.474e+02 8.178e+00 4.474e+02 4.167e+00 1.0000 2.031e+02 3.387e+02 1.007e+01 5.019e+00 5.051e+00 5.942e+02 1.007e+01 5.942e+02 5.051e+00 1.5000 5.943e+02 9.991e+02 2.268e+01 1.044e+01 1.224e+01 1.748e+03 2.268e+01 1.748e+03 1.224e+01 2.0000 1.362e+03 2.298e+03 4.244e+01 1.477e+01 2.767e+01 4.015e+03 4.244e+01 4.015e+03 2.767e+01 2.5000 2.906e+03 4.916e+03 7.492e+01 1.367e+01 6.125e+01 8.583e+03 7.492e+01 8.583e+03 6.125e+01 3.0000 6.160e+03 1.044e+04 1.363e+02 1.900e+00 1.344e+02 1.821e+04 1.344e+02 1.821e+04 1.363e+02 3.5000 1.324e+04 2.244e+04 3.087e+02 4.710e+01 2.616e+02 3.915e+04 2.616e+02 3.915e+04 3.087e+02 4.0000 2.887e+04 4.888e+04 7.157e+02 1.319e+02 5.838e+02 8.532e+04 5.838e+02 8.532e+04 7.157e+02 5.0000 1.382e+05 2.319e+05 4.526e+03 4.420e+02 4.084e+03 4.059e+05 4.526e+03 4.059e+05 4.084e+03 6.0000 6.323e+05 1.030e+06 5.057e+04 2.619e+04 2.438e+04 1.822e+06 5.057e+04 1.822e+06 2.438e+04 7.0000 2.770e+06 4.103e+06 6.667e+05 5.209e+05 1.458e+05 7.499e+06 6.667e+05 7.499e+06 1.458e+05 8.0000 1.323e+07 1.444e+07 9.745e+06 8.900e+06 8.449e+05 2.909e+07 9.745e+06 2.909e+07 8.449e+05 9.0000 9.182e+07 7.785e+07 1.164e+08 3.800e+07 4.645e+06 1.544e+08 1.544e+08 1.164e+08 4.645e+06 10.0000 1.063e+09 1.364e+09 5.575e+08 5.336e+08 2.391e+07 2.607e+09 2.607e+09 5.575e+08 2.391e+07