# File for Sg272, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 11:33:49 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 1.000e+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 1.005e+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 0.2000 1.033e+00 4.619e-03 1.030e+00 0.000e+00 1.030e+00 1.038e+00 1.030e+00 1.038e+00 1.030e+00 0.2500 1.103e+00 2.021e-02 1.091e+00 0.000e+00 1.091e+00 1.126e+00 1.091e+00 1.126e+00 1.091e+00 0.3000 1.223e+00 5.543e-02 1.191e+00 0.000e+00 1.191e+00 1.287e+00 1.191e+00 1.287e+00 1.191e+00 0.4000 1.611e+00 2.133e-01 1.488e+00 1.000e-03 1.487e+00 1.857e+00 1.488e+00 1.857e+00 1.487e+00 0.5000 2.157e+00 5.153e-01 1.861e+00 3.000e-03 1.858e+00 2.752e+00 1.861e+00 2.752e+00 1.858e+00 0.6000 2.826e+00 9.806e-01 2.264e+00 9.000e-03 2.255e+00 3.958e+00 2.264e+00 3.958e+00 2.255e+00 0.7000 3.596e+00 1.618e+00 2.671e+00 1.800e-02 2.653e+00 5.465e+00 2.671e+00 5.465e+00 2.653e+00 0.8000 4.460e+00 2.437e+00 3.070e+00 3.300e-02 3.037e+00 7.274e+00 3.070e+00 7.274e+00 3.037e+00 0.9000 5.418e+00 3.443e+00 3.457e+00 5.400e-02 3.403e+00 9.394e+00 3.457e+00 9.394e+00 3.403e+00 1.0000 6.473e+00 4.648e+00 3.830e+00 8.200e-02 3.748e+00 1.184e+01 3.830e+00 1.184e+01 3.748e+00 1.5000 1.362e+01 1.426e+01 5.585e+00 3.940e-01 5.191e+00 3.008e+01 5.585e+00 3.008e+01 5.191e+00 2.0000 2.586e+01 3.279e+01 7.512e+00 1.158e+00 6.354e+00 6.372e+01 7.512e+00 6.372e+01 6.354e+00 2.5000 4.899e+01 6.870e+01 1.052e+01 2.380e+00 8.140e+00 1.283e+02 1.052e+01 1.283e+02 8.140e+00 3.0000 9.939e+01 1.421e+02 1.782e+01 9.600e-01 1.686e+01 2.635e+02 1.782e+01 2.635e+02 1.686e+01 3.5000 2.300e+02 2.980e+02 7.000e+01 2.385e+01 4.615e+01 5.738e+02 4.615e+01 5.738e+02 7.000e+01 4.0000 6.282e+02 6.208e+02 3.532e+02 1.607e+02 1.925e+02 1.339e+03 1.925e+02 1.339e+03 3.532e+02 5.0000 6.865e+03 1.451e+03 7.082e+03 1.114e+03 5.318e+03 8.196e+03 5.318e+03 8.196e+03 7.082e+03 6.0000 9.275e+04 4.194e+04 9.684e+04 3.566e+04 4.892e+04 1.325e+05 1.325e+05 4.892e+04 9.684e+04 7.0000 1.330e+06 1.287e+06 9.777e+05 7.222e+05 2.555e+05 2.757e+06 2.757e+06 2.555e+05 9.777e+05 8.0000 1.960e+07 2.645e+07 7.736e+06 6.581e+06 1.155e+06 4.990e+07 4.990e+07 1.155e+06 7.736e+06 9.0000 2.893e+08 4.543e+08 5.006e+07 4.540e+07 4.657e+06 8.132e+08 8.132e+08 4.657e+06 5.006e+07 10.0000 4.174e+09 6.978e+09 2.734e+08 2.557e+08 1.767e+07 1.223e+10 1.223e+10 1.767e+07 2.734e+08