# File for Cf239, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 08:23:45 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 1.000e+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 0.2000 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.2500 1.012e+00 3.215e-03 1.011e+00 1.000e-03 1.010e+00 1.016e+00 1.011e+00 1.016e+00 1.010e+00 0.3000 1.031e+00 1.002e-02 1.027e+00 4.000e-03 1.023e+00 1.042e+00 1.027e+00 1.042e+00 1.023e+00 0.4000 1.099e+00 4.236e-02 1.085e+00 1.900e-02 1.066e+00 1.147e+00 1.085e+00 1.147e+00 1.066e+00 0.5000 1.211e+00 1.110e-01 1.173e+00 4.900e-02 1.124e+00 1.336e+00 1.173e+00 1.336e+00 1.124e+00 0.6000 1.363e+00 2.215e-01 1.285e+00 9.400e-02 1.191e+00 1.613e+00 1.285e+00 1.613e+00 1.191e+00 0.7000 1.551e+00 3.786e-01 1.416e+00 1.570e-01 1.259e+00 1.979e+00 1.416e+00 1.979e+00 1.259e+00 0.8000 1.775e+00 5.849e-01 1.562e+00 2.350e-01 1.327e+00 2.437e+00 1.562e+00 2.437e+00 1.327e+00 0.9000 2.034e+00 8.416e-01 1.722e+00 3.290e-01 1.393e+00 2.987e+00 1.722e+00 2.987e+00 1.393e+00 1.0000 2.328e+00 1.151e+00 1.894e+00 4.380e-01 1.456e+00 3.633e+00 1.894e+00 3.633e+00 1.456e+00 1.5000 4.388e+00 3.576e+00 2.965e+00 1.223e+00 1.742e+00 8.456e+00 2.965e+00 8.456e+00 1.742e+00 2.0000 7.794e+00 7.803e+00 4.526e+00 2.369e+00 2.157e+00 1.670e+01 4.526e+00 1.670e+01 2.157e+00 2.5000 1.361e+01 1.463e+01 7.016e+00 3.577e+00 3.439e+00 3.038e+01 7.016e+00 3.038e+01 3.439e+00 3.0000 2.446e+01 2.543e+01 1.157e+01 3.507e+00 8.063e+00 5.375e+01 1.157e+01 5.375e+01 8.063e+00 3.5000 4.712e+01 4.217e+01 2.392e+01 2.280e+00 2.164e+01 9.579e+01 2.164e+01 9.579e+01 2.392e+01 4.0000 1.003e+02 6.757e+01 7.506e+01 2.600e+01 4.906e+01 1.769e+02 4.906e+01 1.769e+02 7.506e+01 5.0000 6.141e+02 1.560e+02 6.872e+02 3.290e+01 4.349e+02 7.201e+02 4.349e+02 7.201e+02 6.872e+02 6.0000 4.708e+03 9.453e+02 5.129e+03 2.400e+02 3.625e+03 5.369e+03 5.129e+03 3.625e+03 5.369e+03 7.0000 3.852e+04 2.095e+04 3.593e+04 1.695e+04 1.898e+04 6.064e+04 6.064e+04 1.898e+04 3.593e+04 8.0000 3.282e+05 3.154e+05 2.087e+05 1.186e+05 9.007e+04 6.859e+05 6.859e+05 9.007e+04 2.087e+05 9.0000 2.962e+06 3.900e+06 1.065e+06 6.921e+05 3.729e+05 7.447e+06 7.447e+06 3.729e+05 1.065e+06 10.0000 2.816e+07 4.343e+07 4.831e+06 3.463e+06 1.368e+06 7.827e+07 7.827e+07 1.368e+06 4.831e+06