# File for Sg262, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 04:08:29 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.026e+00 2.887e-03 1.024e+00 0.000e+00 1.024e+00 1.029e+00 1.024e+00 1.029e+00 1.024e+00 0.2500 1.083e+00 1.185e-02 1.077e+00 1.000e-03 1.076e+00 1.097e+00 1.077e+00 1.097e+00 1.076e+00 0.3000 1.186e+00 3.323e-02 1.168e+00 3.000e-03 1.165e+00 1.224e+00 1.168e+00 1.224e+00 1.165e+00 0.4000 1.517e+00 1.327e-01 1.447e+00 1.300e-02 1.434e+00 1.670e+00 1.447e+00 1.670e+00 1.434e+00 0.5000 1.984e+00 3.295e-01 1.810e+00 3.200e-02 1.778e+00 2.364e+00 1.810e+00 2.364e+00 1.778e+00 0.6000 2.551e+00 6.398e-01 2.212e+00 6.000e-02 2.152e+00 3.289e+00 2.212e+00 3.289e+00 2.152e+00 0.7000 3.197e+00 1.074e+00 2.628e+00 1.000e-01 2.528e+00 4.436e+00 2.628e+00 4.436e+00 2.528e+00 0.8000 3.914e+00 1.642e+00 3.042e+00 1.490e-01 2.893e+00 5.808e+00 3.042e+00 5.808e+00 2.893e+00 0.9000 4.701e+00 2.352e+00 3.450e+00 2.100e-01 3.240e+00 7.414e+00 3.450e+00 7.414e+00 3.240e+00 1.0000 5.561e+00 3.213e+00 3.849e+00 2.830e-01 3.566e+00 9.267e+00 3.849e+00 9.267e+00 3.566e+00 1.5000 1.122e+01 1.020e+01 5.761e+00 8.390e-01 4.922e+00 2.299e+01 5.761e+00 2.299e+01 4.922e+00 2.0000 2.042e+01 2.349e+01 7.789e+00 1.833e+00 5.956e+00 4.752e+01 7.789e+00 4.752e+01 5.956e+00 2.5000 3.670e+01 4.853e+01 1.042e+01 3.443e+00 6.977e+00 9.270e+01 1.042e+01 9.270e+01 6.977e+00 3.0000 6.889e+01 9.886e+01 1.461e+01 5.542e+00 9.068e+00 1.830e+02 1.461e+01 1.830e+02 9.068e+00 3.5000 1.398e+02 2.078e+02 2.312e+01 6.490e+00 1.663e+01 3.798e+02 2.312e+01 3.798e+02 1.663e+01 4.0000 3.101e+02 4.575e+02 4.599e+01 1.200e-01 4.587e+01 8.383e+02 4.587e+01 8.383e+02 4.599e+01 5.0000 1.848e+03 2.390e+03 5.159e+02 9.520e+01 4.207e+02 4.607e+03 4.207e+02 4.607e+03 5.159e+02 6.0000 1.240e+04 1.149e+04 6.407e+03 1.251e+03 5.156e+03 2.565e+04 6.407e+03 2.565e+04 5.156e+03 7.0000 9.070e+04 4.440e+04 9.926e+04 3.094e+04 4.265e+04 1.302e+05 9.926e+04 1.302e+05 4.265e+04 8.0000 7.822e+05 6.059e+05 5.854e+05 2.862e+05 2.992e+05 1.462e+06 1.462e+06 5.854e+05 2.992e+05 9.0000 8.288e+06 1.075e+07 2.347e+06 5.300e+05 1.817e+06 2.070e+07 2.070e+07 2.347e+06 1.817e+06 10.0000 1.012e+08 1.594e+08 9.710e+06 1.066e+06 8.644e+06 2.852e+08 2.852e+08 8.644e+06 9.710e+06