# File for Bk268, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 03:47:24 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 1.003e+00 1.000e-03 1.003e+00 1.000e-03 1.002e+00 1.004e+00 1.004e+00 1.003e+00 1.002e+00 0.2000 1.022e+00 6.083e-03 1.019e+00 1.000e-03 1.018e+00 1.029e+00 1.029e+00 1.019e+00 1.018e+00 0.2500 1.080e+00 2.627e-02 1.065e+00 1.000e-03 1.064e+00 1.110e+00 1.110e+00 1.065e+00 1.064e+00 0.3000 1.196e+00 7.130e-02 1.155e+00 1.000e-03 1.154e+00 1.278e+00 1.278e+00 1.155e+00 1.154e+00 0.4000 1.646e+00 2.619e-01 1.499e+00 9.000e-03 1.490e+00 1.948e+00 1.948e+00 1.490e+00 1.499e+00 0.5000 2.424e+00 6.039e-01 2.103e+00 5.400e-02 2.049e+00 3.121e+00 3.121e+00 2.049e+00 2.103e+00 0.6000 3.547e+00 1.095e+00 3.004e+00 1.750e-01 2.829e+00 4.807e+00 4.807e+00 2.829e+00 3.004e+00 0.7000 5.027e+00 1.723e+00 4.254e+00 4.280e-01 3.826e+00 7.002e+00 7.002e+00 3.826e+00 4.254e+00 0.8000 6.889e+00 2.481e+00 5.921e+00 8.830e-01 5.038e+00 9.708e+00 9.708e+00 5.038e+00 5.921e+00 0.9000 9.167e+00 3.368e+00 8.095e+00 1.629e+00 6.466e+00 1.294e+01 1.294e+01 6.466e+00 8.095e+00 1.0000 1.191e+01 4.385e+00 1.090e+01 2.785e+00 8.115e+00 1.671e+01 1.671e+01 8.115e+00 1.090e+01 1.5000 3.598e+01 1.388e+01 4.190e+01 4.010e+00 2.012e+01 4.591e+01 4.591e+01 2.012e+01 4.190e+01 2.0000 9.809e+01 5.372e+01 1.057e+02 4.190e+01 4.097e+01 1.476e+02 1.057e+02 4.097e+01 1.476e+02 2.5000 2.823e+02 2.206e+02 2.517e+02 1.731e+02 7.857e+01 5.165e+02 2.517e+02 7.857e+01 5.165e+02 3.0000 8.914e+02 8.449e+02 7.079e+02 5.546e+02 1.533e+02 1.813e+03 7.079e+02 1.533e+02 1.813e+03 3.5000 3.013e+03 3.035e+03 2.420e+03 2.101e+03 3.191e+02 6.301e+03 2.420e+03 3.191e+02 6.301e+03 4.0000 1.048e+04 1.036e+04 9.382e+03 8.660e+03 7.224e+02 2.135e+04 9.382e+03 7.224e+02 2.135e+04 5.0000 1.264e+05 1.100e+05 1.565e+05 6.170e+04 4.412e+03 2.182e+05 1.565e+05 4.412e+03 2.182e+05 6.0000 1.471e+06 1.294e+06 1.857e+06 6.710e+05 2.742e+04 2.528e+06 2.528e+06 2.742e+04 1.857e+06 7.0000 1.705e+07 1.917e+07 1.312e+07 1.297e+07 1.511e+05 3.788e+07 3.788e+07 1.511e+05 1.312e+07 8.0000 2.015e+08 2.835e+08 7.792e+07 7.718e+07 7.384e+05 5.258e+08 5.258e+08 7.384e+05 7.792e+07 9.0000 2.405e+09 3.824e+09 3.964e+08 3.930e+08 3.415e+06 6.814e+09 6.814e+09 3.415e+06 3.964e+08 10.0000 2.835e+10 4.757e+10 1.759e+09 1.743e+09 1.631e+07 8.327e+10 8.327e+10 1.631e+07 1.759e+09