# File for At256, G(T) normalized partition function, PSI, Switzerland, 09-02-2022 08:52:39 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 1.002e+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 0.2000 1.015e+00 2.646e-03 1.016e+00 1.000e-03 1.012e+00 1.017e+00 1.017e+00 1.016e+00 1.012e+00 0.2500 1.054e+00 1.136e-02 1.059e+00 3.000e-03 1.041e+00 1.062e+00 1.062e+00 1.059e+00 1.041e+00 0.3000 1.134e+00 3.166e-02 1.149e+00 7.000e-03 1.098e+00 1.156e+00 1.156e+00 1.149e+00 1.098e+00 0.4000 1.444e+00 1.232e-01 1.507e+00 1.600e-02 1.302e+00 1.523e+00 1.523e+00 1.507e+00 1.302e+00 0.5000 1.969e+00 2.946e-01 2.129e+00 2.000e-02 1.629e+00 2.149e+00 2.149e+00 2.129e+00 1.629e+00 0.6000 2.705e+00 5.465e-01 3.018e+00 5.000e-03 2.074e+00 3.023e+00 3.023e+00 3.018e+00 2.074e+00 0.7000 3.643e+00 8.711e-01 4.131e+00 2.900e-02 2.637e+00 4.160e+00 4.131e+00 4.160e+00 2.637e+00 0.8000 4.772e+00 1.257e+00 5.457e+00 8.100e-02 3.322e+00 5.538e+00 5.457e+00 5.538e+00 3.322e+00 0.9000 6.089e+00 1.691e+00 6.992e+00 1.450e-01 4.139e+00 7.137e+00 6.992e+00 7.137e+00 4.139e+00 1.0000 7.592e+00 2.159e+00 8.731e+00 2.120e-01 5.102e+00 8.943e+00 8.731e+00 8.943e+00 5.102e+00 1.5000 1.812e+01 4.528e+00 2.063e+01 2.000e-01 1.289e+01 2.083e+01 2.063e+01 2.083e+01 1.289e+01 2.0000 3.544e+01 5.345e+00 3.758e+01 1.810e+00 2.936e+01 3.939e+01 3.939e+01 3.758e+01 2.936e+01 2.5000 6.514e+01 4.472e+00 6.484e+01 4.020e+00 6.082e+01 6.975e+01 6.975e+01 6.082e+01 6.484e+01 3.0000 1.206e+02 2.452e+01 1.235e+02 2.010e+01 9.482e+01 1.436e+02 1.235e+02 9.482e+01 1.436e+02 3.5000 2.350e+02 8.708e+01 2.325e+02 8.330e+01 1.492e+02 3.233e+02 2.325e+02 1.492e+02 3.233e+02 4.0000 4.918e+02 2.478e+02 4.886e+02 2.430e+02 2.456e+02 7.411e+02 4.886e+02 2.456e+02 7.411e+02 5.0000 2.667e+03 1.659e+03 3.132e+03 9.120e+02 8.245e+02 4.044e+03 3.132e+03 8.245e+02 4.044e+03 6.0000 1.775e+04 1.252e+04 2.225e+04 5.150e+03 3.610e+03 2.740e+04 2.740e+04 3.610e+03 2.225e+04 7.0000 1.351e+05 1.261e+05 1.184e+05 1.002e+05 1.817e+04 2.688e+05 2.688e+05 1.817e+04 1.184e+05 8.0000 1.152e+06 1.420e+06 5.942e+05 4.982e+05 9.605e+04 2.766e+06 2.766e+06 9.605e+04 5.942e+05 9.0000 1.086e+07 1.601e+07 2.775e+06 2.258e+06 5.167e+05 2.930e+07 2.930e+07 5.167e+05 2.775e+06 10.0000 1.106e+08 1.789e+08 1.200e+07 9.187e+06 2.813e+06 3.171e+08 3.171e+08 2.813e+06 1.200e+07