# File for Cf264, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 05:38:21 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.026e+00 2.309e-03 1.025e+00 0.000e+00 1.025e+00 1.029e+00 1.025e+00 1.029e+00 1.025e+00 0.2500 1.085e+00 1.097e-02 1.079e+00 0.000e+00 1.079e+00 1.098e+00 1.079e+00 1.098e+00 1.079e+00 0.3000 1.188e+00 3.032e-02 1.171e+00 1.000e-03 1.170e+00 1.223e+00 1.170e+00 1.223e+00 1.171e+00 0.4000 1.516e+00 1.201e-01 1.449e+00 4.000e-03 1.445e+00 1.655e+00 1.445e+00 1.655e+00 1.449e+00 0.5000 1.974e+00 3.002e-01 1.805e+00 8.000e-03 1.797e+00 2.321e+00 1.797e+00 2.321e+00 1.805e+00 0.6000 2.530e+00 5.947e-01 2.193e+00 1.200e-02 2.181e+00 3.217e+00 2.181e+00 3.217e+00 2.193e+00 0.7000 3.170e+00 1.026e+00 2.585e+00 1.500e-02 2.570e+00 4.355e+00 2.570e+00 4.355e+00 2.585e+00 0.8000 3.895e+00 1.620e+00 2.967e+00 1.500e-02 2.952e+00 5.766e+00 2.952e+00 5.766e+00 2.967e+00 0.9000 4.717e+00 2.406e+00 3.333e+00 1.100e-02 3.322e+00 7.495e+00 3.322e+00 7.495e+00 3.333e+00 1.0000 5.650e+00 3.414e+00 3.680e+00 1.000e-03 3.679e+00 9.592e+00 3.679e+00 9.592e+00 3.680e+00 1.5000 1.285e+01 1.318e+01 5.335e+00 1.840e-01 5.151e+00 2.807e+01 5.335e+00 2.807e+01 5.151e+00 2.0000 2.789e+01 3.661e+01 7.144e+00 7.740e-01 6.370e+00 7.017e+01 7.144e+00 7.017e+01 6.370e+00 2.5000 6.132e+01 8.996e+01 1.014e+01 1.507e+00 8.633e+00 1.652e+02 1.014e+01 1.652e+02 8.633e+00 3.0000 1.449e+02 2.151e+02 2.271e+01 3.920e+00 1.879e+01 3.933e+02 1.879e+01 3.933e+02 2.271e+01 3.5000 3.905e+02 5.210e+02 1.196e+02 5.893e+01 6.067e+01 9.911e+02 6.067e+01 9.911e+02 1.196e+02 4.0000 1.218e+03 1.263e+03 6.800e+02 3.667e+02 3.133e+02 2.661e+03 3.133e+02 2.661e+03 6.800e+02 5.0000 1.546e+04 5.016e+03 1.537e+04 4.880e+03 1.049e+04 2.052e+04 1.049e+04 2.052e+04 1.537e+04 6.0000 2.159e+05 6.959e+04 2.232e+05 5.840e+04 1.430e+05 2.816e+05 2.816e+05 1.430e+05 2.232e+05 7.0000 3.066e+06 2.679e+06 2.311e+06 1.466e+06 8.447e+05 6.041e+06 6.041e+06 8.447e+05 2.311e+06 8.0000 4.397e+07 5.692e+07 1.831e+07 1.392e+07 4.390e+06 1.092e+08 1.092e+08 4.390e+06 1.831e+07 9.0000 6.231e+08 9.607e+08 1.167e+08 9.513e+07 2.157e+07 1.731e+09 1.731e+09 2.157e+07 1.167e+08 10.0000 8.499e+09 1.409e+10 6.205e+08 5.132e+08 1.073e+08 2.477e+10 2.477e+10 1.073e+08 6.205e+08