# File for Sn166, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 02:57:53 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 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.3000 1.018e+00 0.000e+00 1.018e+00 0.000e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 1.018e+00 0.4000 1.082e+00 1.528e-03 1.082e+00 1.000e-03 1.081e+00 1.084e+00 1.084e+00 1.082e+00 1.081e+00 0.5000 1.206e+00 5.686e-03 1.204e+00 3.000e-03 1.201e+00 1.212e+00 1.212e+00 1.204e+00 1.201e+00 0.6000 1.382e+00 1.320e-02 1.379e+00 9.000e-03 1.370e+00 1.396e+00 1.396e+00 1.379e+00 1.370e+00 0.7000 1.596e+00 2.411e-02 1.593e+00 2.000e-02 1.573e+00 1.621e+00 1.621e+00 1.593e+00 1.573e+00 0.8000 1.836e+00 3.902e-02 1.837e+00 3.700e-02 1.796e+00 1.874e+00 1.874e+00 1.837e+00 1.796e+00 0.9000 2.092e+00 5.828e-02 2.103e+00 4.100e-02 2.029e+00 2.144e+00 2.144e+00 2.103e+00 2.029e+00 1.0000 2.360e+00 8.507e-02 2.390e+00 3.600e-02 2.264e+00 2.426e+00 2.426e+00 2.390e+00 2.264e+00 1.5000 3.855e+00 4.872e-01 3.869e+00 4.660e-01 3.361e+00 4.335e+00 3.869e+00 4.335e+00 3.361e+00 2.0000 6.071e+00 2.298e+00 5.297e+00 1.038e+00 4.259e+00 8.656e+00 5.297e+00 8.656e+00 4.259e+00 2.5000 1.063e+01 8.292e+00 6.752e+00 1.764e+00 4.988e+00 2.015e+01 6.752e+00 2.015e+01 4.988e+00 3.0000 2.130e+01 2.486e+01 8.324e+00 2.707e+00 5.617e+00 4.996e+01 8.324e+00 4.996e+01 5.617e+00 3.5000 4.609e+01 6.568e+01 1.013e+01 3.890e+00 6.240e+00 1.219e+02 1.013e+01 1.219e+02 6.240e+00 4.0000 1.012e+02 1.586e+02 1.232e+01 5.315e+00 7.005e+00 2.844e+02 1.232e+01 2.844e+02 7.005e+00 5.0000 4.571e+02 7.664e+02 1.897e+01 8.710e+00 1.026e+01 1.342e+03 1.897e+01 1.342e+03 1.026e+01 6.0000 1.835e+03 3.130e+03 3.348e+01 1.187e+01 2.161e+01 5.449e+03 3.348e+01 5.449e+03 2.161e+01 7.0000 6.674e+03 1.144e+04 7.852e+01 1.529e+01 6.323e+01 1.988e+04 7.852e+01 1.988e+04 6.323e+01 8.0000 2.251e+04 3.856e+04 2.737e+02 6.020e+01 2.135e+02 6.704e+04 2.737e+02 6.704e+04 2.135e+02 9.0000 7.192e+04 1.228e+05 1.306e+03 5.626e+02 7.434e+02 2.137e+05 1.306e+03 2.137e+05 7.434e+02 10.0000 2.231e+05 3.778e+05 7.292e+03 4.733e+03 2.559e+03 6.593e+05 7.292e+03 6.593e+05 2.559e+03