# File for Cf317, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 05:16:31 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.012e+00 5.508e-03 1.009e+00 1.000e-03 1.008e+00 1.018e+00 1.009e+00 1.018e+00 1.008e+00 0.2000 1.066e+00 4.308e-02 1.044e+00 5.000e-03 1.039e+00 1.116e+00 1.044e+00 1.116e+00 1.039e+00 0.2500 1.201e+00 1.579e-01 1.119e+00 1.800e-02 1.101e+00 1.383e+00 1.119e+00 1.383e+00 1.101e+00 0.3000 1.439e+00 3.923e-01 1.234e+00 4.300e-02 1.191e+00 1.891e+00 1.234e+00 1.891e+00 1.191e+00 0.4000 2.261e+00 1.331e+00 1.563e+00 1.390e-01 1.424e+00 3.795e+00 1.563e+00 3.795e+00 1.424e+00 0.5000 3.557e+00 2.986e+00 1.984e+00 2.980e-01 1.686e+00 7.000e+00 1.984e+00 7.000e+00 1.686e+00 0.6000 5.321e+00 5.401e+00 2.464e+00 5.160e-01 1.948e+00 1.155e+01 2.464e+00 1.155e+01 1.948e+00 0.7000 7.543e+00 8.589e+00 2.985e+00 7.900e-01 2.195e+00 1.745e+01 2.985e+00 1.745e+01 2.195e+00 0.8000 1.024e+01 1.258e+01 3.539e+00 1.115e+00 2.424e+00 2.475e+01 3.539e+00 2.475e+01 2.424e+00 0.9000 1.342e+01 1.740e+01 4.123e+00 1.489e+00 2.634e+00 3.349e+01 4.123e+00 3.349e+01 2.634e+00 1.0000 1.711e+01 2.311e+01 4.734e+00 1.908e+00 2.826e+00 4.378e+01 4.734e+00 4.378e+01 2.826e+00 1.5000 4.600e+01 6.941e+01 8.283e+00 4.662e+00 3.621e+00 1.261e+02 8.283e+00 1.261e+02 3.621e+00 2.0000 1.076e+02 1.713e+02 1.300e+01 8.486e+00 4.514e+00 3.053e+02 1.300e+01 3.053e+02 4.514e+00 2.5000 2.549e+02 4.189e+02 1.973e+01 1.331e+01 6.417e+00 7.385e+02 1.973e+01 7.385e+02 6.417e+00 3.0000 6.388e+02 1.071e+03 3.012e+01 1.885e+01 1.127e+01 1.875e+03 3.012e+01 1.875e+03 1.127e+01 3.5000 1.678e+03 2.845e+03 4.808e+01 2.459e+01 2.349e+01 4.963e+03 4.808e+01 4.963e+03 2.349e+01 4.0000 4.489e+03 7.656e+03 8.424e+01 3.075e+01 5.349e+01 1.333e+04 8.424e+01 1.333e+04 5.349e+01 5.0000 3.100e+04 5.306e+04 4.233e+02 1.194e+02 3.039e+02 9.226e+04 4.233e+02 9.226e+04 3.039e+02 6.0000 1.908e+05 3.253e+05 4.157e+03 2.347e+03 1.810e+03 5.664e+05 4.157e+03 5.664e+05 1.810e+03 7.0000 1.037e+06 1.737e+06 5.770e+04 4.664e+04 1.106e+04 3.043e+06 5.770e+04 3.043e+06 1.106e+04 8.0000 5.344e+06 8.383e+06 9.539e+05 8.858e+05 6.805e+04 1.501e+07 9.539e+05 1.501e+07 6.805e+04 9.0000 3.174e+07 4.009e+07 1.790e+07 1.749e+07 4.112e+05 7.692e+07 1.790e+07 7.692e+07 4.112e+05 10.0000 2.851e+08 2.513e+08 3.697e+08 1.135e+08 2.385e+06 4.832e+08 3.697e+08 4.832e+08 2.385e+06