# File for Rg264, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 06:46:28 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 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2000 1.018e+00 3.786e-03 1.020e+00 1.000e-03 1.014e+00 1.021e+00 1.020e+00 1.021e+00 1.014e+00 0.2500 1.065e+00 1.457e-02 1.071e+00 4.000e-03 1.048e+00 1.075e+00 1.071e+00 1.075e+00 1.048e+00 0.3000 1.156e+00 4.072e-02 1.174e+00 1.000e-02 1.109e+00 1.184e+00 1.174e+00 1.184e+00 1.109e+00 0.4000 1.499e+00 1.502e-01 1.566e+00 3.800e-02 1.327e+00 1.604e+00 1.566e+00 1.604e+00 1.327e+00 0.5000 2.066e+00 3.455e-01 2.219e+00 8.900e-02 1.670e+00 2.308e+00 2.219e+00 2.308e+00 1.670e+00 0.6000 2.845e+00 6.240e-01 3.121e+00 1.630e-01 2.131e+00 3.284e+00 3.121e+00 3.284e+00 2.131e+00 0.7000 3.825e+00 9.731e-01 4.252e+00 2.590e-01 2.711e+00 4.511e+00 4.252e+00 4.511e+00 2.711e+00 0.8000 4.995e+00 1.382e+00 5.598e+00 3.740e-01 3.414e+00 5.972e+00 5.598e+00 5.972e+00 3.414e+00 0.9000 6.352e+00 1.837e+00 7.149e+00 5.070e-01 4.251e+00 7.656e+00 7.149e+00 7.656e+00 4.251e+00 1.0000 7.898e+00 2.328e+00 8.899e+00 6.580e-01 5.237e+00 9.557e+00 8.899e+00 9.557e+00 5.237e+00 1.5000 1.882e+01 4.930e+00 2.081e+01 1.640e+00 1.321e+01 2.245e+01 2.081e+01 2.245e+01 1.321e+01 2.0000 3.735e+01 6.501e+00 3.951e+01 2.980e+00 3.004e+01 4.249e+01 3.951e+01 4.249e+01 3.004e+01 2.5000 7.017e+01 4.141e+00 6.975e+01 3.500e+00 6.625e+01 7.450e+01 6.975e+01 7.450e+01 6.625e+01 3.0000 1.334e+02 1.179e+01 1.304e+02 7.000e+00 1.234e+02 1.464e+02 1.234e+02 1.304e+02 1.464e+02 3.5000 2.678e+02 5.312e+01 2.423e+02 1.000e+01 2.323e+02 3.289e+02 2.323e+02 2.423e+02 3.289e+02 4.0000 5.823e+02 1.483e+02 5.037e+02 1.390e+01 4.898e+02 7.533e+02 4.898e+02 5.037e+02 7.533e+02 5.0000 3.512e+03 5.273e+02 3.221e+03 2.600e+01 3.195e+03 4.121e+03 3.195e+03 3.221e+03 4.121e+03 6.0000 2.683e+04 3.432e+03 2.879e+04 5.000e+01 2.287e+04 2.884e+04 2.879e+04 2.884e+04 2.287e+04 7.0000 2.373e+05 9.852e+04 2.941e+05 1.000e+02 1.235e+05 2.942e+05 2.941e+05 2.942e+05 1.235e+05 8.0000 2.331e+06 1.472e+06 3.180e+06 1.000e+03 6.315e+05 3.181e+06 3.180e+06 3.181e+06 6.315e+05 9.0000 2.483e+07 1.889e+07 3.573e+07 0.000e+00 3.018e+06 3.573e+07 3.573e+07 3.573e+07 3.018e+06 10.0000 2.799e+08 2.308e+08 4.131e+08 0.000e+00 1.339e+07 4.131e+08 4.131e+08 4.131e+08 1.339e+07