# File for U245, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 04:01:41 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.013e+00 4.359e-03 1.011e+00 1.000e-03 1.010e+00 1.018e+00 1.011e+00 1.018e+00 1.010e+00 0.2500 1.049e+00 2.294e-02 1.038e+00 5.000e-03 1.033e+00 1.075e+00 1.038e+00 1.075e+00 1.033e+00 0.3000 1.122e+00 6.768e-02 1.091e+00 1.500e-02 1.076e+00 1.200e+00 1.091e+00 1.200e+00 1.076e+00 0.4000 1.410e+00 2.867e-01 1.277e+00 6.300e-02 1.214e+00 1.739e+00 1.277e+00 1.739e+00 1.214e+00 0.5000 1.899e+00 7.325e-01 1.557e+00 1.570e-01 1.400e+00 2.740e+00 1.557e+00 2.740e+00 1.400e+00 0.6000 2.588e+00 1.442e+00 1.912e+00 3.040e-01 1.608e+00 4.244e+00 1.912e+00 4.244e+00 1.608e+00 0.7000 3.471e+00 2.431e+00 2.327e+00 5.040e-01 1.823e+00 6.263e+00 2.327e+00 6.263e+00 1.823e+00 0.8000 4.544e+00 3.710e+00 2.792e+00 7.570e-01 2.035e+00 8.806e+00 2.792e+00 8.806e+00 2.035e+00 0.9000 5.808e+00 5.285e+00 3.305e+00 1.065e+00 2.240e+00 1.188e+01 3.305e+00 1.188e+01 2.240e+00 1.0000 7.263e+00 7.160e+00 3.864e+00 1.428e+00 2.436e+00 1.549e+01 3.864e+00 1.549e+01 2.436e+00 1.5000 1.778e+01 2.147e+01 7.493e+00 4.104e+00 3.389e+00 4.245e+01 7.493e+00 4.245e+01 3.389e+00 2.0000 3.599e+01 4.608e+01 1.342e+01 7.879e+00 5.541e+00 8.900e+01 1.342e+01 8.900e+01 5.541e+00 2.5000 7.012e+01 8.617e+01 2.481e+01 8.750e+00 1.606e+01 1.695e+02 2.481e+01 1.695e+02 1.606e+01 3.0000 1.460e+02 1.490e+02 6.720e+01 1.425e+01 5.295e+01 3.178e+02 5.295e+01 3.178e+02 6.720e+01 3.5000 3.503e+02 2.411e+02 2.890e+02 1.433e+02 1.457e+02 6.161e+02 1.457e+02 6.161e+02 2.890e+02 4.0000 9.819e+02 4.075e+02 1.160e+03 1.100e+02 5.156e+02 1.270e+03 5.156e+02 1.270e+03 1.160e+03 5.0000 1.000e+04 4.317e+03 8.739e+03 2.282e+03 6.457e+03 1.481e+04 8.739e+03 6.457e+03 1.481e+04 6.0000 1.081e+05 6.266e+04 1.439e+05 7.000e+02 3.573e+04 1.446e+05 1.446e+05 3.573e+04 1.439e+05 7.0000 1.138e+06 9.701e+05 1.110e+06 9.275e+05 1.825e+05 2.122e+06 2.122e+06 1.825e+05 1.110e+06 8.0000 1.194e+07 1.423e+07 7.023e+06 6.204e+06 8.185e+05 2.798e+07 2.798e+07 8.185e+05 7.023e+06 9.0000 1.262e+08 1.841e+08 3.751e+07 3.422e+07 3.291e+06 3.379e+08 3.379e+08 3.291e+06 3.751e+07 10.0000 1.330e+09 2.144e+09 1.730e+08 1.605e+08 1.254e+07 3.803e+09 3.803e+09 1.254e+07 1.730e+08