# File for Bk296, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 05:34:31 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 1.007e+00 1.528e-03 1.007e+00 1.000e-03 1.005e+00 1.008e+00 1.007e+00 1.008e+00 1.005e+00 0.2000 1.042e+00 1.411e-02 1.044e+00 1.100e-02 1.027e+00 1.055e+00 1.044e+00 1.055e+00 1.027e+00 0.2500 1.139e+00 5.398e-02 1.147e+00 4.100e-02 1.081e+00 1.188e+00 1.147e+00 1.188e+00 1.081e+00 0.3000 1.322e+00 1.389e-01 1.340e+00 1.110e-01 1.175e+00 1.451e+00 1.340e+00 1.451e+00 1.175e+00 0.4000 2.000e+00 4.874e-01 2.043e+00 4.210e-01 1.492e+00 2.464e+00 2.043e+00 2.464e+00 1.492e+00 0.5000 3.122e+00 1.105e+00 3.182e+00 1.014e+00 1.988e+00 4.196e+00 3.182e+00 4.196e+00 1.988e+00 0.6000 4.694e+00 1.992e+00 4.742e+00 1.920e+00 2.678e+00 6.662e+00 4.742e+00 6.662e+00 2.678e+00 0.7000 6.712e+00 3.128e+00 6.705e+00 3.117e+00 3.588e+00 9.844e+00 6.705e+00 9.844e+00 3.588e+00 0.8000 9.180e+00 4.481e+00 9.061e+00 4.301e+00 4.760e+00 1.372e+01 9.061e+00 1.372e+01 4.760e+00 0.9000 1.211e+01 6.018e+00 1.181e+01 5.565e+00 6.245e+00 1.827e+01 1.181e+01 1.827e+01 6.245e+00 1.0000 1.552e+01 7.698e+00 1.497e+01 6.857e+00 8.113e+00 2.348e+01 1.497e+01 2.348e+01 8.113e+00 1.5000 4.167e+01 1.648e+01 3.823e+01 1.105e+01 2.718e+01 5.960e+01 3.823e+01 5.960e+01 2.718e+01 2.0000 9.419e+01 1.859e+01 8.488e+01 2.780e+00 8.210e+01 1.156e+02 8.210e+01 1.156e+02 8.488e+01 2.5000 2.148e+02 4.412e+01 2.034e+02 2.590e+01 1.775e+02 2.635e+02 1.775e+02 2.034e+02 2.635e+02 3.0000 5.398e+02 2.515e+02 4.370e+02 8.110e+01 3.559e+02 8.264e+02 4.370e+02 3.559e+02 8.264e+02 3.5000 1.524e+03 9.923e+02 1.305e+03 6.449e+02 6.601e+02 2.608e+03 1.305e+03 6.601e+02 2.608e+03 4.0000 4.704e+03 3.421e+03 4.578e+03 3.230e+03 1.348e+03 8.186e+03 4.578e+03 1.348e+03 8.186e+03 5.0000 5.117e+04 3.797e+04 6.977e+04 6.490e+03 7.483e+03 7.626e+04 6.977e+04 7.483e+03 7.626e+04 6.0000 6.044e+05 5.389e+05 6.319e+05 4.971e+05 5.218e+04 1.129e+06 1.129e+06 5.218e+04 6.319e+05 7.0000 7.669e+06 9.228e+06 4.561e+06 4.164e+06 3.965e+05 1.805e+07 1.805e+07 3.965e+05 4.561e+06 8.0000 1.047e+08 1.544e+08 2.864e+07 2.552e+07 3.115e+06 2.824e+08 2.824e+08 3.115e+06 2.864e+07 9.0000 1.501e+09 2.443e+09 1.575e+08 1.326e+08 2.495e+07 4.321e+09 4.321e+09 2.495e+07 1.575e+08 10.0000 2.194e+10 3.716e+10 7.666e+08 5.639e+08 2.027e+08 6.484e+10 6.484e+10 2.027e+08 7.666e+08