# File for Rf268, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 12:41:39 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.2000 1.030e+00 4.619e-03 1.027e+00 0.000e+00 1.027e+00 1.035e+00 1.027e+00 1.035e+00 1.027e+00 0.2500 1.096e+00 1.963e-02 1.085e+00 0.000e+00 1.085e+00 1.119e+00 1.085e+00 1.119e+00 1.085e+00 0.3000 1.212e+00 5.427e-02 1.181e+00 0.000e+00 1.181e+00 1.275e+00 1.181e+00 1.275e+00 1.181e+00 0.4000 1.589e+00 2.102e-01 1.469e+00 2.000e-03 1.467e+00 1.832e+00 1.469e+00 1.832e+00 1.467e+00 0.5000 2.127e+00 5.124e-01 1.834e+00 5.000e-03 1.829e+00 2.719e+00 1.834e+00 2.719e+00 1.829e+00 0.6000 2.791e+00 9.789e-01 2.232e+00 1.300e-02 2.219e+00 3.921e+00 2.232e+00 3.921e+00 2.219e+00 0.7000 3.558e+00 1.618e+00 2.636e+00 2.400e-02 2.612e+00 5.426e+00 2.636e+00 5.426e+00 2.612e+00 0.8000 4.420e+00 2.437e+00 3.034e+00 4.200e-02 2.992e+00 7.233e+00 3.034e+00 7.233e+00 2.992e+00 0.9000 5.373e+00 3.440e+00 3.420e+00 6.600e-02 3.354e+00 9.345e+00 3.420e+00 9.345e+00 3.354e+00 1.0000 6.420e+00 4.633e+00 3.794e+00 9.800e-02 3.696e+00 1.177e+01 3.794e+00 1.177e+01 3.696e+00 1.5000 1.334e+01 1.385e+01 5.554e+00 4.230e-01 5.131e+00 2.932e+01 5.554e+00 2.932e+01 5.131e+00 2.0000 2.440e+01 3.036e+01 7.474e+00 1.194e+00 6.280e+00 5.946e+01 7.474e+00 5.946e+01 6.280e+00 2.5000 4.347e+01 5.945e+01 1.039e+01 2.465e+00 7.925e+00 1.121e+02 1.039e+01 1.121e+02 7.925e+00 3.0000 8.077e+01 1.119e+02 1.704e+01 1.770e+00 1.527e+01 2.100e+02 1.704e+01 2.100e+02 1.527e+01 3.5000 1.690e+02 2.069e+02 5.836e+01 1.744e+01 4.092e+01 4.076e+02 4.092e+01 4.076e+02 5.836e+01 4.0000 4.272e+02 3.647e+02 2.826e+02 1.256e+02 1.570e+02 8.421e+02 1.570e+02 8.421e+02 2.826e+02 5.0000 4.592e+03 7.601e+02 4.362e+03 3.880e+02 3.974e+03 5.441e+03 3.974e+03 4.362e+03 5.441e+03 6.0000 6.408e+04 3.534e+04 7.242e+04 2.209e+04 2.532e+04 9.451e+04 9.451e+04 2.532e+04 7.242e+04 7.0000 9.152e+05 8.932e+05 7.164e+05 5.783e+05 1.381e+05 1.891e+06 1.891e+06 1.381e+05 7.164e+05 8.0000 1.309e+07 1.745e+07 5.581e+06 4.923e+06 6.582e+05 3.304e+07 3.304e+07 6.582e+05 5.581e+06 9.0000 1.865e+08 2.902e+08 3.568e+07 3.294e+07 2.740e+06 5.211e+08 5.211e+08 2.740e+06 3.568e+07 10.0000 2.602e+09 4.332e+09 1.931e+08 1.828e+08 1.029e+07 7.603e+09 7.603e+09 1.029e+07 1.931e+08