# File for Sb166, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 10:34:51 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 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.2500 1.004e+00 1.732e-03 1.003e+00 0.000e+00 1.003e+00 1.006e+00 1.003e+00 1.006e+00 1.003e+00 0.3000 1.016e+00 6.429e-03 1.013e+00 2.000e-03 1.011e+00 1.023e+00 1.013e+00 1.023e+00 1.011e+00 0.4000 1.087e+00 4.715e-02 1.066e+00 1.200e-02 1.054e+00 1.141e+00 1.066e+00 1.141e+00 1.054e+00 0.5000 1.259e+00 1.588e-01 1.187e+00 3.800e-02 1.149e+00 1.441e+00 1.187e+00 1.441e+00 1.149e+00 0.6000 1.559e+00 3.741e-01 1.388e+00 8.700e-02 1.301e+00 1.988e+00 1.388e+00 1.988e+00 1.301e+00 0.7000 2.001e+00 7.162e-01 1.669e+00 1.580e-01 1.511e+00 2.823e+00 1.669e+00 2.823e+00 1.511e+00 0.8000 2.589e+00 1.197e+00 2.028e+00 2.520e-01 1.776e+00 3.964e+00 2.028e+00 3.964e+00 1.776e+00 0.9000 3.326e+00 1.827e+00 2.459e+00 3.650e-01 2.094e+00 5.426e+00 2.459e+00 5.426e+00 2.094e+00 1.0000 4.213e+00 2.613e+00 2.959e+00 4.960e-01 2.463e+00 7.217e+00 2.959e+00 7.217e+00 2.463e+00 1.5000 1.099e+01 9.136e+00 6.378e+00 1.303e+00 5.075e+00 2.151e+01 6.378e+00 2.151e+01 5.075e+00 2.0000 2.241e+01 2.115e+01 1.126e+01 2.089e+00 9.171e+00 4.680e+01 1.126e+01 4.680e+01 9.171e+00 2.5000 4.073e+01 4.183e+01 1.780e+01 2.430e+00 1.537e+01 8.901e+01 1.780e+01 8.901e+01 1.537e+01 3.0000 7.050e+01 7.768e+01 2.652e+01 1.730e+00 2.479e+01 1.602e+02 2.652e+01 1.602e+02 2.479e+01 3.5000 1.206e+02 1.417e+02 3.932e+01 9.600e-01 3.836e+01 2.842e+02 3.836e+01 2.842e+02 3.932e+01 4.0000 2.079e+02 2.585e+02 6.220e+01 7.150e+00 5.505e+01 5.064e+02 5.505e+01 5.064e+02 6.220e+01 5.0000 6.491e+02 8.844e+02 1.587e+02 4.010e+01 1.186e+02 1.670e+03 1.186e+02 1.670e+03 1.587e+02 6.0000 2.135e+03 3.070e+03 4.247e+02 1.230e+02 3.017e+02 5.679e+03 3.017e+02 5.679e+03 4.247e+02 7.0000 7.083e+03 1.040e+04 1.189e+03 2.181e+02 9.709e+02 1.909e+04 9.709e+02 1.909e+04 1.189e+03 8.0000 2.296e+04 3.348e+04 3.818e+03 3.850e+02 3.433e+03 6.162e+04 3.818e+03 6.162e+04 3.433e+03 9.0000 7.217e+04 1.017e+05 1.700e+04 6.980e+03 1.002e+04 1.895e+05 1.700e+04 1.895e+05 1.002e+04 10.0000 2.236e+05 2.928e+05 8.131e+04 5.225e+04 2.906e+04 5.603e+05 8.131e+04 5.603e+05 2.906e+04