# File for Db312, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 10:27:49 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.013e+00 9.074e-03 1.009e+00 3.000e-03 1.006e+00 1.023e+00 1.009e+00 1.023e+00 1.006e+00 0.2000 1.085e+00 7.108e-02 1.056e+00 2.300e-02 1.033e+00 1.166e+00 1.056e+00 1.166e+00 1.033e+00 0.2500 1.285e+00 2.636e-01 1.176e+00 8.200e-02 1.094e+00 1.586e+00 1.176e+00 1.586e+00 1.094e+00 0.3000 1.669e+00 6.600e-01 1.392e+00 2.000e-01 1.192e+00 2.422e+00 1.392e+00 2.422e+00 1.192e+00 0.4000 3.115e+00 2.254e+00 2.147e+00 6.400e-01 1.507e+00 5.692e+00 2.147e+00 5.692e+00 1.507e+00 0.5000 5.550e+00 5.060e+00 3.332e+00 1.355e+00 1.977e+00 1.134e+01 3.332e+00 1.134e+01 1.977e+00 0.6000 8.980e+00 9.098e+00 4.923e+00 2.307e+00 2.616e+00 1.940e+01 4.923e+00 1.940e+01 2.616e+00 0.7000 1.337e+01 1.431e+01 6.899e+00 3.451e+00 3.448e+00 2.977e+01 6.899e+00 2.977e+01 3.448e+00 0.8000 1.869e+01 2.060e+01 9.248e+00 4.738e+00 4.510e+00 4.232e+01 9.248e+00 4.232e+01 4.510e+00 0.9000 2.491e+01 2.787e+01 1.197e+01 6.116e+00 5.854e+00 5.690e+01 1.197e+01 5.690e+01 5.854e+00 1.0000 3.201e+01 3.604e+01 1.509e+01 7.549e+00 7.541e+00 7.339e+01 1.509e+01 7.339e+01 7.541e+00 1.5000 8.149e+01 8.720e+01 3.783e+01 1.308e+01 2.475e+01 1.819e+02 3.783e+01 1.819e+02 2.475e+01 2.0000 1.645e+02 1.489e+02 8.051e+01 3.940e+00 7.657e+01 3.365e+02 8.051e+01 3.365e+02 7.657e+01 2.5000 3.262e+02 2.133e+02 2.356e+02 6.240e+01 1.732e+02 5.699e+02 1.732e+02 5.699e+02 2.356e+02 3.0000 7.177e+02 2.845e+02 7.330e+02 2.612e+02 4.258e+02 9.942e+02 4.258e+02 9.942e+02 7.330e+02 3.5000 1.837e+03 5.177e+02 1.937e+03 3.610e+02 1.277e+03 2.298e+03 1.277e+03 1.937e+03 2.298e+03 4.0000 5.351e+03 1.598e+03 4.527e+03 1.930e+02 4.334e+03 7.193e+03 4.527e+03 4.334e+03 7.193e+03 5.0000 5.617e+04 2.332e+04 6.742e+04 4.310e+03 2.936e+04 7.173e+04 7.173e+04 2.936e+04 6.742e+04 6.0000 6.794e+05 5.072e+05 5.710e+05 3.358e+05 2.352e+05 1.232e+06 1.232e+06 2.352e+05 5.710e+05 7.0000 9.182e+06 1.057e+07 4.262e+06 2.297e+06 1.965e+06 2.132e+07 2.132e+07 1.965e+06 4.262e+06 8.0000 1.374e+08 1.995e+08 2.791e+07 1.130e+07 1.661e+07 3.677e+08 3.677e+08 1.661e+07 2.791e+07 9.0000 2.202e+09 3.552e+09 1.609e+08 1.950e+07 1.414e+08 6.303e+09 6.303e+09 1.414e+08 1.609e+08 10.0000 3.648e+10 6.142e+10 1.209e+09 3.858e+08 8.232e+08 1.074e+11 1.074e+11 1.209e+09 8.232e+08