# File for Rf303, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 11:10:17 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 1.155e-03 1.006e+00 0.000e+00 1.006e+00 1.008e+00 1.006e+00 1.008e+00 1.006e+00 0.2000 1.038e+00 8.327e-03 1.035e+00 4.000e-03 1.031e+00 1.047e+00 1.035e+00 1.047e+00 1.031e+00 0.2500 1.109e+00 3.062e-02 1.098e+00 1.200e-02 1.086e+00 1.144e+00 1.098e+00 1.144e+00 1.086e+00 0.3000 1.227e+00 7.844e-02 1.199e+00 3.200e-02 1.167e+00 1.316e+00 1.199e+00 1.316e+00 1.167e+00 0.4000 1.597e+00 2.748e-01 1.496e+00 1.090e-01 1.387e+00 1.908e+00 1.496e+00 1.908e+00 1.387e+00 0.5000 2.121e+00 6.291e-01 1.887e+00 2.440e-01 1.643e+00 2.834e+00 1.887e+00 2.834e+00 1.643e+00 0.6000 2.776e+00 1.149e+00 2.344e+00 4.380e-01 1.906e+00 4.079e+00 2.344e+00 4.079e+00 1.906e+00 0.7000 3.547e+00 1.837e+00 2.852e+00 6.920e-01 2.160e+00 5.630e+00 2.852e+00 5.630e+00 2.160e+00 0.8000 4.427e+00 2.686e+00 3.407e+00 1.006e+00 2.401e+00 7.474e+00 3.407e+00 7.474e+00 2.401e+00 0.9000 5.413e+00 3.696e+00 4.008e+00 1.382e+00 2.626e+00 9.605e+00 4.008e+00 9.605e+00 2.626e+00 1.0000 6.505e+00 4.862e+00 4.659e+00 1.822e+00 2.837e+00 1.202e+01 4.659e+00 1.202e+01 2.837e+00 1.5000 1.377e+01 1.289e+01 9.008e+00 5.068e+00 3.940e+00 2.836e+01 9.008e+00 2.836e+01 3.940e+00 2.0000 2.601e+01 2.379e+01 1.708e+01 9.102e+00 7.978e+00 5.298e+01 1.708e+01 5.298e+01 7.978e+00 2.5000 5.395e+01 3.157e+01 3.710e+01 2.730e+00 3.437e+01 9.037e+01 3.710e+01 9.037e+01 3.437e+01 3.0000 1.499e+02 3.833e+01 1.528e+02 3.390e+01 1.102e+02 1.867e+02 1.102e+02 1.528e+02 1.867e+02 3.5000 5.648e+02 3.499e+02 4.683e+02 1.950e+02 2.733e+02 9.528e+02 4.683e+02 2.733e+02 9.528e+02 4.0000 2.452e+03 1.928e+03 2.408e+03 1.861e+03 5.468e+02 4.402e+03 2.408e+03 5.468e+02 4.402e+03 5.0000 4.757e+04 3.837e+04 6.741e+04 4.540e+03 3.340e+03 7.195e+04 6.741e+04 3.340e+03 7.195e+04 6.0000 8.579e+05 8.223e+05 8.702e+05 8.038e+05 2.955e+04 1.674e+06 1.674e+06 2.955e+04 8.702e+05 7.0000 1.508e+07 1.920e+07 8.176e+06 7.889e+06 2.871e+05 3.678e+07 3.678e+07 2.871e+05 8.176e+06 8.0000 2.659e+08 4.055e+08 6.197e+07 5.916e+07 2.813e+06 7.328e+08 7.328e+08 2.813e+06 6.197e+07 9.0000 4.646e+09 7.687e+09 3.907e+08 3.631e+08 2.762e+07 1.352e+10 1.352e+10 2.762e+07 3.907e+08 10.0000 7.899e+10 1.348e+11 2.103e+09 1.833e+09 2.698e+08 2.346e+11 2.346e+11 2.698e+08 2.103e+09