# File for Sr101, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 06:14:53 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 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+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 1.053e+00 0.000e+00 1.053e+00 0.000e+00 1.053e+00 1.053e+00 1.053e+00 1.053e+00 1.053e+00 0.5000 1.101e+00 0.000e+00 1.101e+00 0.000e+00 1.101e+00 1.101e+00 1.101e+00 1.101e+00 1.101e+00 0.6000 1.158e+00 0.000e+00 1.158e+00 0.000e+00 1.158e+00 1.158e+00 1.158e+00 1.158e+00 1.158e+00 0.7000 1.220e+00 0.000e+00 1.220e+00 0.000e+00 1.220e+00 1.220e+00 1.220e+00 1.220e+00 1.220e+00 0.8000 1.283e+00 0.000e+00 1.283e+00 0.000e+00 1.283e+00 1.283e+00 1.283e+00 1.283e+00 1.283e+00 0.9000 1.347e+00 2.719e-16 1.347e+00 0.000e+00 1.347e+00 1.347e+00 1.347e+00 1.347e+00 1.347e+00 1.0000 1.412e+00 0.000e+00 1.412e+00 0.000e+00 1.412e+00 1.412e+00 1.412e+00 1.412e+00 1.412e+00 1.5000 1.729e+00 5.774e-04 1.729e+00 0.000e+00 1.729e+00 1.730e+00 1.729e+00 1.730e+00 1.729e+00 2.0000 2.039e+00 2.887e-03 2.037e+00 0.000e+00 2.037e+00 2.042e+00 2.037e+00 2.042e+00 2.037e+00 2.5000 2.366e+00 1.665e-02 2.361e+00 8.000e-03 2.353e+00 2.385e+00 2.353e+00 2.385e+00 2.361e+00 3.0000 2.794e+00 6.050e-02 2.794e+00 6.000e-02 2.734e+00 2.855e+00 2.734e+00 2.855e+00 2.794e+00 3.5000 3.485e+00 1.746e-01 3.554e+00 6.000e-02 3.286e+00 3.614e+00 3.286e+00 3.614e+00 3.554e+00 4.0000 4.731e+00 4.754e-01 4.898e+00 2.030e-01 4.195e+00 5.101e+00 4.195e+00 4.898e+00 5.101e+00 5.0000 1.146e+01 3.240e+00 1.059e+01 1.840e+00 8.750e+00 1.505e+01 8.750e+00 1.059e+01 1.505e+01 6.0000 3.524e+01 1.691e+01 2.553e+01 1.000e-01 2.543e+01 5.477e+01 2.543e+01 2.553e+01 5.477e+01 7.0000 1.171e+02 6.951e+01 9.131e+01 2.716e+01 6.415e+01 1.958e+02 9.131e+01 6.415e+01 1.958e+02 8.0000 3.876e+02 2.425e+02 3.512e+02 1.858e+02 1.654e+02 6.462e+02 3.512e+02 1.654e+02 6.462e+02 9.0000 1.240e+03 7.641e+02 1.333e+03 6.200e+02 4.334e+02 1.953e+03 1.333e+03 4.334e+02 1.953e+03 10.0000 3.805e+03 2.330e+03 4.843e+03 5.930e+02 1.136e+03 5.436e+03 4.843e+03 1.136e+03 5.436e+03