# File for Nd160, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 09:57:14 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 1.000e+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 1.004e+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 0.3000 1.015e+00 1.155e-03 1.014e+00 0.000e+00 1.014e+00 1.016e+00 1.014e+00 1.016e+00 1.014e+00 0.4000 1.073e+00 6.658e-03 1.070e+00 1.000e-03 1.069e+00 1.081e+00 1.070e+00 1.081e+00 1.069e+00 0.5000 1.194e+00 2.286e-02 1.182e+00 3.000e-03 1.179e+00 1.220e+00 1.182e+00 1.220e+00 1.179e+00 0.6000 1.373e+00 5.557e-02 1.345e+00 8.000e-03 1.337e+00 1.437e+00 1.345e+00 1.437e+00 1.337e+00 0.7000 1.602e+00 1.074e-01 1.548e+00 1.500e-02 1.533e+00 1.726e+00 1.548e+00 1.726e+00 1.533e+00 0.8000 1.870e+00 1.809e-01 1.779e+00 2.700e-02 1.752e+00 2.078e+00 1.779e+00 2.078e+00 1.752e+00 0.9000 2.165e+00 2.777e-01 2.027e+00 4.300e-02 1.984e+00 2.485e+00 2.027e+00 2.485e+00 1.984e+00 1.0000 2.483e+00 3.973e-01 2.285e+00 6.200e-02 2.223e+00 2.940e+00 2.285e+00 2.940e+00 2.223e+00 1.5000 4.272e+00 1.345e+00 3.620e+00 2.420e-01 3.378e+00 5.819e+00 3.620e+00 5.819e+00 3.378e+00 2.0000 6.324e+00 2.876e+00 4.969e+00 5.940e-01 4.375e+00 9.627e+00 4.969e+00 9.627e+00 4.375e+00 2.5000 8.743e+00 5.064e+00 6.433e+00 1.188e+00 5.245e+00 1.455e+01 6.433e+00 1.455e+01 5.245e+00 3.0000 1.186e+01 8.122e+00 8.233e+00 2.056e+00 6.177e+00 2.116e+01 8.233e+00 2.116e+01 6.177e+00 3.5000 1.640e+01 1.235e+01 1.080e+01 2.948e+00 7.852e+00 3.056e+01 1.080e+01 3.056e+01 7.852e+00 4.0000 2.415e+01 1.788e+01 1.516e+01 2.600e+00 1.256e+01 4.474e+01 1.516e+01 4.474e+01 1.256e+01 5.0000 7.442e+01 2.949e+01 7.188e+01 2.559e+01 4.629e+01 1.051e+02 4.629e+01 1.051e+02 7.188e+01 6.0000 3.693e+02 1.408e+02 2.925e+02 8.800e+00 2.837e+02 5.318e+02 2.837e+02 2.925e+02 5.318e+02 7.0000 2.192e+03 1.195e+03 2.249e+03 1.109e+03 9.702e+02 3.358e+03 2.249e+03 9.702e+02 3.358e+03 8.0000 1.285e+04 8.025e+03 1.724e+04 4.800e+02 3.586e+03 1.772e+04 1.724e+04 3.586e+03 1.772e+04 9.0000 7.148e+04 5.423e+04 8.008e+04 4.082e+04 1.346e+04 1.209e+05 1.209e+05 1.346e+04 8.008e+04 10.0000 3.823e+05 3.711e+05 3.171e+05 2.690e+05 4.814e+04 7.817e+05 7.817e+05 4.814e+04 3.171e+05