# File for Pa257, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 10:44:20 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 1.050e+00 9.165e-03 1.048e+00 6.000e-03 1.042e+00 1.060e+00 1.048e+00 1.060e+00 1.042e+00 0.3000 1.116e+00 2.695e-02 1.110e+00 1.800e-02 1.092e+00 1.145e+00 1.110e+00 1.145e+00 1.092e+00 0.4000 1.342e+00 1.082e-01 1.320e+00 7.300e-02 1.247e+00 1.460e+00 1.320e+00 1.460e+00 1.247e+00 0.5000 1.683e+00 2.683e-01 1.625e+00 1.760e-01 1.449e+00 1.976e+00 1.625e+00 1.976e+00 1.449e+00 0.6000 2.119e+00 5.155e-01 2.005e+00 3.350e-01 1.670e+00 2.682e+00 2.005e+00 2.682e+00 1.670e+00 0.7000 2.634e+00 8.507e-01 2.443e+00 5.480e-01 1.895e+00 3.564e+00 2.443e+00 3.564e+00 1.895e+00 0.8000 3.218e+00 1.271e+00 2.931e+00 8.170e-01 2.114e+00 4.608e+00 2.931e+00 4.608e+00 2.114e+00 0.9000 3.866e+00 1.775e+00 3.466e+00 1.141e+00 2.325e+00 5.807e+00 3.466e+00 5.807e+00 2.325e+00 1.0000 4.576e+00 2.360e+00 4.049e+00 1.524e+00 2.525e+00 7.155e+00 4.049e+00 7.155e+00 2.525e+00 1.5000 9.170e+00 6.424e+00 7.854e+00 4.348e+00 3.506e+00 1.615e+01 7.854e+00 1.615e+01 3.506e+00 2.0000 1.666e+01 1.211e+01 1.424e+01 8.292e+00 5.948e+00 2.980e+01 1.424e+01 2.980e+01 5.948e+00 2.5000 3.240e+01 1.679e+01 2.718e+01 8.350e+00 1.883e+01 5.118e+01 2.718e+01 5.118e+01 1.883e+01 3.0000 7.805e+01 1.396e+01 8.442e+01 3.270e+00 6.204e+01 8.769e+01 6.204e+01 8.769e+01 8.442e+01 3.5000 2.423e+02 1.204e+02 1.889e+02 3.100e+01 1.579e+02 3.802e+02 1.889e+02 1.579e+02 3.802e+02 4.0000 8.776e+02 6.469e+02 7.377e+02 4.257e+02 3.120e+02 1.583e+03 7.377e+02 3.120e+02 1.583e+03 5.0000 1.248e+04 1.002e+04 1.425e+04 7.260e+03 1.695e+03 2.151e+04 1.425e+04 1.695e+03 2.151e+04 6.0000 1.637e+05 1.332e+05 2.203e+05 3.890e+04 1.156e+04 2.592e+05 2.592e+05 1.156e+04 2.203e+05 7.0000 2.005e+06 2.052e+06 1.778e+06 1.703e+06 7.524e+04 4.161e+06 4.161e+06 7.524e+04 1.778e+06 8.0000 2.404e+07 3.162e+07 1.172e+07 1.129e+07 4.333e+05 5.996e+07 5.996e+07 4.333e+05 1.172e+07 9.0000 2.863e+08 4.389e+08 6.485e+07 6.255e+07 2.299e+06 7.919e+08 7.919e+08 2.299e+06 6.485e+07 10.0000 3.357e+09 5.539e+09 3.090e+08 2.969e+08 1.212e+07 9.751e+09 9.751e+09 1.212e+07 3.090e+08