# File for Ds332, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 07:47:49 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 1.001e+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 0.1500 1.018e+00 5.774e-04 1.018e+00 0.000e+00 1.018e+00 1.019e+00 1.018e+00 1.019e+00 1.018e+00 0.2000 1.084e+00 6.083e-03 1.081e+00 1.000e-03 1.080e+00 1.091e+00 1.080e+00 1.091e+00 1.081e+00 0.2500 1.214e+00 2.145e-02 1.204e+00 4.000e-03 1.200e+00 1.239e+00 1.200e+00 1.239e+00 1.204e+00 0.3000 1.401e+00 5.187e-02 1.376e+00 9.000e-03 1.367e+00 1.461e+00 1.367e+00 1.461e+00 1.376e+00 0.4000 1.900e+00 1.697e-01 1.815e+00 2.600e-02 1.789e+00 2.095e+00 1.789e+00 2.095e+00 1.815e+00 0.5000 2.493e+00 3.744e-01 2.303e+00 5.200e-02 2.251e+00 2.924e+00 2.251e+00 2.924e+00 2.303e+00 0.6000 3.135e+00 6.693e-01 2.791e+00 8.400e-02 2.707e+00 3.906e+00 2.707e+00 3.906e+00 2.791e+00 0.7000 3.806e+00 1.057e+00 3.257e+00 1.200e-01 3.137e+00 5.024e+00 3.137e+00 5.024e+00 3.257e+00 0.8000 4.502e+00 1.538e+00 3.693e+00 1.560e-01 3.537e+00 6.275e+00 3.537e+00 6.275e+00 3.693e+00 0.9000 5.225e+00 2.117e+00 4.100e+00 1.910e-01 3.909e+00 7.667e+00 3.909e+00 7.667e+00 4.100e+00 1.0000 5.983e+00 2.801e+00 4.478e+00 2.220e-01 4.256e+00 9.214e+00 4.256e+00 9.214e+00 4.478e+00 1.5000 1.071e+01 8.282e+00 6.048e+00 2.410e-01 5.807e+00 2.027e+01 5.807e+00 2.027e+01 6.048e+00 2.0000 1.889e+01 1.921e+01 7.819e+00 3.300e-02 7.786e+00 4.108e+01 7.819e+00 4.108e+01 7.786e+00 2.5000 3.895e+01 3.681e+01 2.055e+01 5.580e+00 1.497e+01 8.133e+01 1.497e+01 8.133e+01 2.055e+01 3.0000 1.362e+02 5.181e+01 1.598e+02 1.230e+01 7.684e+01 1.721e+02 7.684e+01 1.598e+02 1.721e+02 3.5000 8.641e+02 6.274e+02 7.231e+02 4.038e+02 3.193e+02 1.550e+03 7.231e+02 3.193e+02 1.550e+03 4.0000 6.331e+03 5.408e+03 6.886e+03 4.554e+03 6.671e+02 1.144e+04 6.886e+03 6.671e+02 1.144e+04 5.0000 2.771e+05 2.406e+05 3.716e+05 8.460e+04 3.585e+03 4.562e+05 4.562e+05 3.585e+03 3.716e+05 6.0000 9.505e+06 1.083e+07 7.179e+06 7.154e+06 2.490e+04 2.131e+07 2.131e+07 2.490e+04 7.179e+06 7.0000 2.896e+08 4.228e+08 9.387e+07 9.367e+07 2.017e+05 7.748e+08 7.748e+08 2.017e+05 9.387e+07 8.0000 8.089e+09 1.323e+10 9.039e+08 9.021e+08 1.778e+06 2.336e+10 2.336e+10 1.778e+06 9.039e+08 9.0000 2.057e+11 3.503e+11 6.801e+09 6.784e+09 1.662e+07 6.102e+11 6.102e+11 1.662e+07 6.801e+09 10.0000 4.767e+12 8.221e+12 4.178e+10 4.162e+10 1.628e+08 1.426e+13 1.426e+13 1.628e+08 4.178e+10