# File for Pa299, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 09:35:57 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 1.007e+00 3.215e-03 1.006e+00 1.000e-03 1.005e+00 1.011e+00 1.006e+00 1.011e+00 1.005e+00 0.2000 1.047e+00 2.779e-02 1.033e+00 4.000e-03 1.029e+00 1.079e+00 1.033e+00 1.079e+00 1.029e+00 0.2500 1.149e+00 1.082e-01 1.094e+00 1.400e-02 1.080e+00 1.274e+00 1.094e+00 1.274e+00 1.080e+00 0.3000 1.336e+00 2.788e-01 1.192e+00 3.400e-02 1.158e+00 1.657e+00 1.192e+00 1.657e+00 1.158e+00 0.4000 1.996e+00 9.892e-01 1.483e+00 1.150e-01 1.368e+00 3.136e+00 1.483e+00 3.136e+00 1.368e+00 0.5000 3.052e+00 2.278e+00 1.866e+00 2.540e-01 1.612e+00 5.678e+00 1.866e+00 5.678e+00 1.612e+00 0.6000 4.497e+00 4.183e+00 2.311e+00 4.500e-01 1.861e+00 9.320e+00 2.311e+00 9.320e+00 1.861e+00 0.7000 6.320e+00 6.712e+00 2.799e+00 6.980e-01 2.101e+00 1.406e+01 2.799e+00 1.406e+01 2.101e+00 0.8000 8.518e+00 9.878e+00 3.320e+00 9.950e-01 2.325e+00 1.991e+01 3.320e+00 1.991e+01 2.325e+00 0.9000 1.109e+01 1.368e+01 3.870e+00 1.337e+00 2.533e+00 2.686e+01 3.870e+00 2.686e+01 2.533e+00 1.0000 1.405e+01 1.814e+01 4.448e+00 1.723e+00 2.725e+00 3.497e+01 4.448e+00 3.497e+01 2.725e+00 1.5000 3.562e+01 5.194e+01 7.798e+00 4.278e+00 3.520e+00 9.554e+01 7.798e+00 9.554e+01 3.520e+00 2.0000 7.414e+01 1.141e+02 1.222e+01 7.830e+00 4.390e+00 2.058e+02 1.222e+01 2.058e+02 4.390e+00 2.5000 1.463e+02 2.322e+02 1.845e+01 1.228e+01 6.168e+00 4.144e+02 1.845e+01 4.144e+02 6.168e+00 3.0000 2.937e+02 4.754e+02 2.794e+01 1.730e+01 1.064e+01 8.426e+02 2.794e+01 8.426e+02 1.064e+01 3.5000 6.279e+02 1.031e+03 4.397e+01 2.216e+01 2.181e+01 1.818e+03 4.397e+01 1.818e+03 2.181e+01 4.0000 1.470e+03 2.438e+03 7.519e+01 2.607e+01 4.912e+01 4.285e+03 7.519e+01 4.285e+03 4.912e+01 5.0000 1.008e+04 1.693e+04 3.455e+02 7.160e+01 2.739e+02 2.963e+04 3.455e+02 2.963e+04 2.739e+02 6.0000 7.254e+04 1.216e+05 3.022e+03 1.434e+03 1.588e+03 2.130e+05 3.022e+03 2.130e+05 1.588e+03 7.0000 4.605e+05 7.575e+05 3.718e+04 2.785e+04 9.330e+03 1.335e+06 3.718e+04 1.335e+06 9.330e+03 8.0000 2.652e+06 4.089e+06 5.364e+05 4.819e+05 5.453e+04 7.365e+06 5.364e+05 7.365e+06 5.453e+04 9.0000 1.643e+07 2.112e+07 8.635e+06 8.324e+06 3.105e+05 4.034e+07 8.635e+06 4.034e+07 3.105e+05 10.0000 1.372e+08 1.290e+08 1.512e+08 1.074e+08 1.690e+06 2.586e+08 1.512e+08 2.586e+08 1.690e+06