# File for Nd170, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 11:25:19 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 1.000e+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 0.2000 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2500 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.006e+00 1.007e+00 1.006e+00 0.3000 1.022e+00 1.732e-03 1.021e+00 0.000e+00 1.021e+00 1.024e+00 1.021e+00 1.024e+00 1.021e+00 0.4000 1.099e+00 1.242e-02 1.092e+00 1.000e-03 1.091e+00 1.113e+00 1.092e+00 1.113e+00 1.091e+00 0.5000 1.249e+00 4.131e-02 1.227e+00 3.000e-03 1.224e+00 1.297e+00 1.227e+00 1.297e+00 1.224e+00 0.6000 1.469e+00 9.970e-02 1.416e+00 9.000e-03 1.407e+00 1.584e+00 1.416e+00 1.584e+00 1.407e+00 0.7000 1.748e+00 1.953e-01 1.643e+00 1.600e-02 1.627e+00 1.973e+00 1.643e+00 1.973e+00 1.627e+00 0.8000 2.076e+00 3.372e-01 1.895e+00 2.700e-02 1.868e+00 2.465e+00 1.895e+00 2.465e+00 1.868e+00 0.9000 2.448e+00 5.328e-01 2.163e+00 4.400e-02 2.119e+00 3.063e+00 2.163e+00 3.063e+00 2.119e+00 1.0000 2.861e+00 7.878e-01 2.438e+00 6.300e-02 2.375e+00 3.770e+00 2.438e+00 3.770e+00 2.375e+00 1.5000 5.572e+00 3.228e+00 3.834e+00 2.490e-01 3.585e+00 9.297e+00 3.834e+00 9.297e+00 3.585e+00 2.0000 9.783e+00 8.413e+00 5.245e+00 6.320e-01 4.613e+00 1.949e+01 5.245e+00 1.949e+01 4.613e+00 2.5000 1.652e+01 1.793e+01 6.822e+00 1.298e+00 5.524e+00 3.721e+01 6.822e+00 3.721e+01 5.524e+00 3.0000 2.781e+01 3.475e+01 8.882e+00 2.248e+00 6.634e+00 6.792e+01 8.882e+00 6.792e+01 6.634e+00 3.5000 4.795e+01 6.458e+01 1.212e+01 2.883e+00 9.237e+00 1.225e+02 1.212e+01 1.225e+02 9.237e+00 4.0000 8.646e+01 1.181e+02 1.849e+01 3.900e-01 1.810e+01 2.228e+02 1.849e+01 2.228e+02 1.810e+01 5.0000 3.346e+02 3.833e+02 1.483e+02 6.822e+01 8.008e+01 7.755e+02 8.008e+01 7.755e+02 1.483e+02 6.0000 1.601e+03 1.118e+03 1.270e+03 5.844e+02 6.856e+02 2.847e+03 6.856e+02 2.847e+03 1.270e+03 7.0000 8.595e+03 2.027e+03 8.732e+03 1.818e+03 6.503e+03 1.055e+04 6.503e+03 1.055e+04 8.732e+03 8.0000 4.773e+04 9.027e+03 4.905e+04 6.980e+03 3.812e+04 5.603e+04 5.603e+04 3.812e+04 4.905e+04 9.0000 2.661e+05 1.532e+05 2.328e+05 1.006e+05 1.322e+05 4.332e+05 4.332e+05 1.322e+05 2.328e+05 10.0000 1.485e+06 1.386e+06 9.582e+05 5.179e+05 4.403e+05 3.057e+06 3.057e+06 4.403e+05 9.582e+05