# File for Cm252, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 07:46:42 AM # 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.020e+00 2.309e-03 1.019e+00 0.000e+00 1.019e+00 1.023e+00 1.019e+00 1.023e+00 1.019e+00 0.2500 1.070e+00 9.815e-03 1.064e+00 0.000e+00 1.064e+00 1.081e+00 1.064e+00 1.081e+00 1.064e+00 0.3000 1.159e+00 3.002e-02 1.142e+00 0.000e+00 1.142e+00 1.194e+00 1.142e+00 1.194e+00 1.142e+00 0.4000 1.462e+00 1.238e-01 1.391e+00 1.000e-03 1.390e+00 1.605e+00 1.391e+00 1.605e+00 1.390e+00 0.5000 1.902e+00 3.167e-01 1.721e+00 3.000e-03 1.718e+00 2.268e+00 1.721e+00 2.268e+00 1.718e+00 0.6000 2.451e+00 6.319e-01 2.090e+00 7.000e-03 2.083e+00 3.181e+00 2.090e+00 3.181e+00 2.083e+00 0.7000 3.095e+00 1.094e+00 2.471e+00 1.600e-02 2.455e+00 4.358e+00 2.471e+00 4.358e+00 2.455e+00 0.8000 3.833e+00 1.727e+00 2.851e+00 2.900e-02 2.822e+00 5.827e+00 2.851e+00 5.827e+00 2.822e+00 0.9000 4.675e+00 2.558e+00 3.222e+00 4.700e-02 3.175e+00 7.629e+00 3.222e+00 7.629e+00 3.175e+00 1.0000 5.637e+00 3.620e+00 3.584e+00 7.400e-02 3.510e+00 9.816e+00 3.584e+00 9.816e+00 3.510e+00 1.5000 1.308e+01 1.380e+01 5.288e+00 3.490e-01 4.939e+00 2.901e+01 5.288e+00 2.901e+01 4.939e+00 2.0000 2.843e+01 3.781e+01 7.112e+00 1.024e+00 6.088e+00 7.208e+01 7.112e+00 7.208e+01 6.088e+00 2.5000 6.160e+01 9.163e+01 9.778e+00 2.151e+00 7.627e+00 1.674e+02 9.778e+00 1.674e+02 7.627e+00 3.0000 1.399e+02 2.167e+02 1.556e+01 1.520e+00 1.404e+01 3.901e+02 1.556e+01 3.901e+02 1.404e+01 3.5000 3.445e+02 5.218e+02 5.134e+01 1.619e+01 3.515e+01 9.469e+02 3.515e+01 9.469e+02 5.134e+01 4.0000 9.219e+02 1.276e+03 2.453e+02 1.190e+02 1.263e+02 2.394e+03 1.263e+02 2.394e+03 2.453e+02 5.0000 7.817e+03 7.000e+03 4.657e+03 1.702e+03 2.955e+03 1.584e+04 2.955e+03 1.584e+04 4.657e+03 6.0000 7.401e+04 1.895e+04 6.581e+04 5.270e+03 6.054e+04 9.568e+04 6.581e+04 9.568e+04 6.054e+04 7.0000 7.644e+05 3.951e+05 5.799e+05 8.450e+04 4.954e+05 1.218e+06 1.218e+06 4.954e+05 5.799e+05 8.0000 8.658e+06 9.364e+06 4.350e+06 2.127e+06 2.223e+06 1.940e+07 1.940e+07 2.223e+06 4.350e+06 9.0000 1.038e+08 1.491e+08 2.669e+07 1.765e+07 9.043e+06 2.756e+08 2.756e+08 9.043e+06 2.669e+07 10.0000 1.253e+09 2.021e+09 1.384e+08 1.028e+08 3.556e+07 3.586e+09 3.586e+09 3.556e+07 1.384e+08