# File for Rf238, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 09:06:20 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2000 1.015e+00 2.082e-03 1.014e+00 1.000e-03 1.013e+00 1.017e+00 1.014e+00 1.017e+00 1.013e+00 0.2500 1.054e+00 9.815e-03 1.048e+00 0.000e+00 1.048e+00 1.065e+00 1.048e+00 1.065e+00 1.048e+00 0.3000 1.130e+00 2.974e-02 1.113e+00 1.000e-03 1.112e+00 1.164e+00 1.113e+00 1.164e+00 1.112e+00 0.4000 1.402e+00 1.279e-01 1.331e+00 5.000e-03 1.326e+00 1.550e+00 1.331e+00 1.550e+00 1.326e+00 0.5000 1.819e+00 3.338e-01 1.633e+00 1.400e-02 1.619e+00 2.204e+00 1.633e+00 2.204e+00 1.619e+00 0.6000 2.353e+00 6.664e-01 1.982e+00 2.800e-02 1.954e+00 3.122e+00 1.982e+00 3.122e+00 1.954e+00 0.7000 2.983e+00 1.137e+00 2.352e+00 5.000e-02 2.302e+00 4.296e+00 2.352e+00 4.296e+00 2.302e+00 0.8000 3.699e+00 1.753e+00 2.726e+00 7.800e-02 2.648e+00 5.723e+00 2.726e+00 5.723e+00 2.648e+00 0.9000 4.495e+00 2.520e+00 3.097e+00 1.130e-01 2.984e+00 7.405e+00 3.097e+00 7.405e+00 2.984e+00 1.0000 5.371e+00 3.443e+00 3.462e+00 1.570e-01 3.305e+00 9.345e+00 3.462e+00 9.345e+00 3.305e+00 1.5000 1.106e+01 1.059e+01 5.211e+00 5.350e-01 4.676e+00 2.328e+01 5.211e+00 2.328e+01 4.676e+00 2.0000 1.964e+01 2.294e+01 7.039e+00 1.284e+00 5.755e+00 4.612e+01 7.039e+00 4.612e+01 5.755e+00 2.5000 3.308e+01 4.322e+01 9.414e+00 2.552e+00 6.862e+00 8.297e+01 9.414e+00 8.297e+01 6.862e+00 3.0000 5.585e+01 7.698e+01 1.337e+01 3.904e+00 9.466e+00 1.447e+02 1.337e+01 1.447e+02 9.466e+00 3.5000 9.928e+01 1.349e+02 2.224e+01 1.750e+00 2.049e+01 2.551e+02 2.224e+01 2.551e+02 2.049e+01 4.0000 1.959e+02 2.373e+02 6.849e+01 1.906e+01 4.943e+01 4.697e+02 4.943e+01 4.697e+02 6.849e+01 5.0000 1.177e+03 7.401e+02 9.441e+02 3.635e+02 5.806e+02 2.005e+03 5.806e+02 2.005e+03 9.441e+02 6.0000 1.045e+04 1.077e+03 1.027e+04 7.900e+02 9.480e+03 1.161e+04 9.480e+03 1.161e+04 1.027e+04 7.0000 1.006e+05 3.697e+04 8.693e+04 1.460e+04 7.233e+04 1.424e+05 1.424e+05 7.233e+04 8.693e+04 8.0000 9.722e+05 8.242e+05 5.988e+05 1.981e+05 4.007e+05 1.917e+06 1.917e+06 4.007e+05 5.988e+05 9.0000 9.677e+06 1.214e+07 3.469e+06 1.578e+06 1.891e+06 2.367e+07 2.367e+07 1.891e+06 3.469e+06 10.0000 9.964e+07 1.508e+08 1.733e+07 9.445e+06 7.885e+06 2.737e+08 2.737e+08 7.885e+06 1.733e+07