# File for Dy216, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 09:36:42 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 1.001e+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 0.2000 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.007e+00 1.008e+00 1.007e+00 1.008e+00 1.007e+00 0.2500 1.031e+00 3.786e-03 1.029e+00 1.000e-03 1.028e+00 1.035e+00 1.029e+00 1.035e+00 1.028e+00 0.3000 1.080e+00 1.274e-02 1.074e+00 2.000e-03 1.072e+00 1.095e+00 1.074e+00 1.095e+00 1.072e+00 0.4000 1.274e+00 6.191e-02 1.242e+00 8.000e-03 1.234e+00 1.345e+00 1.242e+00 1.345e+00 1.234e+00 0.5000 1.584e+00 1.730e-01 1.495e+00 2.200e-02 1.473e+00 1.783e+00 1.495e+00 1.783e+00 1.473e+00 0.6000 1.989e+00 3.604e-01 1.803e+00 4.400e-02 1.759e+00 2.404e+00 1.803e+00 2.404e+00 1.759e+00 0.7000 2.470e+00 6.353e-01 2.141e+00 7.500e-02 2.066e+00 3.202e+00 2.141e+00 3.202e+00 2.066e+00 0.8000 3.015e+00 1.005e+00 2.494e+00 1.170e-01 2.377e+00 4.173e+00 2.494e+00 4.173e+00 2.377e+00 0.9000 3.617e+00 1.475e+00 2.851e+00 1.680e-01 2.683e+00 5.318e+00 2.851e+00 5.318e+00 2.683e+00 1.0000 4.276e+00 2.053e+00 3.207e+00 2.280e-01 2.979e+00 6.643e+00 3.207e+00 6.643e+00 2.979e+00 1.5000 8.554e+00 6.855e+00 4.943e+00 6.830e-01 4.260e+00 1.646e+01 4.943e+00 1.646e+01 4.260e+00 2.0000 1.535e+01 1.625e+01 6.696e+00 1.442e+00 5.254e+00 3.409e+01 6.696e+00 3.409e+01 5.254e+00 2.5000 2.710e+01 3.414e+01 8.703e+00 2.600e+00 6.103e+00 6.650e+01 8.703e+00 6.650e+01 6.103e+00 3.0000 4.945e+01 6.970e+01 1.133e+01 4.209e+00 7.121e+00 1.299e+02 1.133e+01 1.299e+02 7.121e+00 3.5000 9.601e+01 1.451e+02 1.528e+01 6.041e+00 9.239e+00 2.635e+02 1.528e+01 2.635e+02 9.239e+00 4.0000 2.016e+02 3.167e+02 2.226e+01 6.980e+00 1.528e+01 5.673e+02 2.226e+01 5.673e+02 1.528e+01 5.0000 1.086e+03 1.742e+03 8.539e+01 1.063e+01 7.476e+01 3.097e+03 7.476e+01 3.097e+03 8.539e+01 6.0000 6.486e+03 1.026e+04 6.081e+02 8.690e+01 5.212e+02 1.833e+04 5.212e+02 1.833e+04 6.081e+02 7.0000 3.684e+04 5.608e+04 4.988e+03 1.048e+03 3.940e+03 1.016e+05 4.988e+03 1.016e+05 3.940e+03 8.0000 1.904e+05 2.678e+05 4.942e+04 2.687e+04 2.255e+04 4.992e+05 4.942e+04 4.992e+05 2.255e+04 9.0000 9.325e+05 1.115e+06 4.793e+05 3.642e+05 1.151e+05 2.203e+06 4.793e+05 2.203e+06 1.151e+05 10.0000 4.743e+06 4.317e+06 4.546e+06 4.017e+06 5.286e+05 9.155e+06 4.546e+06 9.155e+06 5.286e+05