# File for Cm259, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 03:51:59 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 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2000 1.018e+00 7.572e-03 1.015e+00 2.000e-03 1.013e+00 1.027e+00 1.015e+00 1.027e+00 1.013e+00 0.2500 1.066e+00 3.396e-02 1.050e+00 7.000e-03 1.043e+00 1.105e+00 1.050e+00 1.105e+00 1.043e+00 0.3000 1.160e+00 9.602e-02 1.114e+00 1.900e-02 1.095e+00 1.270e+00 1.114e+00 1.270e+00 1.095e+00 0.4000 1.511e+00 3.854e-01 1.326e+00 7.300e-02 1.253e+00 1.954e+00 1.326e+00 1.954e+00 1.253e+00 0.5000 2.094e+00 9.532e-01 1.634e+00 1.760e-01 1.458e+00 3.190e+00 1.634e+00 3.190e+00 1.458e+00 0.6000 2.904e+00 1.836e+00 2.016e+00 3.340e-01 1.682e+00 5.015e+00 2.016e+00 5.015e+00 1.682e+00 0.7000 3.935e+00 3.048e+00 2.456e+00 5.470e-01 1.909e+00 7.441e+00 2.456e+00 7.441e+00 1.909e+00 0.8000 5.183e+00 4.597e+00 2.947e+00 8.160e-01 2.131e+00 1.047e+01 2.947e+00 1.047e+01 2.131e+00 0.9000 6.653e+00 6.500e+00 3.486e+00 1.142e+00 2.344e+00 1.413e+01 3.486e+00 1.413e+01 2.344e+00 1.0000 8.353e+00 8.769e+00 4.073e+00 1.527e+00 2.546e+00 1.844e+01 4.073e+00 1.844e+01 2.546e+00 1.5000 2.116e+01 2.675e+01 7.958e+00 4.389e+00 3.569e+00 5.194e+01 7.958e+00 5.194e+01 3.569e+00 2.0000 4.653e+01 6.229e+01 1.472e+01 8.157e+00 6.563e+00 1.183e+02 1.472e+01 1.183e+02 6.563e+00 2.5000 1.040e+02 1.337e+02 2.940e+01 5.190e+00 2.421e+01 2.584e+02 2.940e+01 2.584e+02 2.421e+01 3.0000 2.564e+02 2.771e+02 1.204e+02 4.691e+01 7.349e+01 5.752e+02 7.349e+01 5.752e+02 1.204e+02 3.5000 7.183e+02 5.484e+02 5.788e+02 3.257e+02 2.531e+02 1.323e+03 2.531e+02 1.323e+03 5.788e+02 4.0000 2.249e+03 1.040e+03 2.529e+03 5.910e+02 1.098e+03 3.120e+03 1.098e+03 3.120e+03 2.529e+03 5.0000 2.614e+04 9.794e+03 2.393e+04 6.290e+03 1.764e+04 3.685e+04 2.393e+04 1.764e+04 3.685e+04 6.0000 3.187e+05 1.978e+05 3.951e+05 7.190e+04 9.409e+04 4.670e+05 4.670e+05 9.409e+04 3.951e+05 7.0000 3.876e+06 3.755e+06 3.283e+06 2.830e+06 4.534e+05 7.892e+06 7.892e+06 4.534e+05 3.283e+06 8.0000 4.739e+07 6.213e+07 2.199e+07 2.000e+07 1.987e+06 1.182e+08 1.182e+08 1.987e+06 2.199e+07 9.0000 5.790e+08 8.912e+08 1.228e+08 1.145e+08 8.258e+06 1.606e+09 1.606e+09 8.258e+06 1.228e+08 10.0000 6.930e+09 1.147e+10 5.866e+08 5.519e+08 3.470e+07 2.017e+10 2.017e+10 3.470e+07 5.866e+08