# File for Ds353, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 09:49:59 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 1.001e+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 0.1500 1.023e+00 1.300e-02 1.016e+00 1.000e-03 1.015e+00 1.038e+00 1.016e+00 1.038e+00 1.015e+00 0.2000 1.115e+00 8.547e-02 1.068e+00 4.000e-03 1.064e+00 1.214e+00 1.068e+00 1.214e+00 1.064e+00 0.2500 1.322e+00 2.844e-01 1.164e+00 1.300e-02 1.151e+00 1.650e+00 1.164e+00 1.650e+00 1.151e+00 0.3000 1.667e+00 6.629e-01 1.298e+00 2.800e-02 1.270e+00 2.432e+00 1.298e+00 2.432e+00 1.270e+00 0.4000 2.802e+00 2.077e+00 1.647e+00 8.900e-02 1.558e+00 5.200e+00 1.647e+00 5.200e+00 1.558e+00 0.5000 4.527e+00 4.443e+00 2.058e+00 1.910e-01 1.867e+00 9.656e+00 2.058e+00 9.656e+00 1.867e+00 0.6000 6.818e+00 7.763e+00 2.506e+00 3.370e-01 2.169e+00 1.578e+01 2.506e+00 1.578e+01 2.169e+00 0.7000 9.656e+00 1.202e+01 2.984e+00 5.310e-01 2.453e+00 2.353e+01 2.984e+00 2.353e+01 2.453e+00 0.8000 1.302e+01 1.718e+01 3.494e+00 7.770e-01 2.717e+00 3.286e+01 3.494e+00 3.286e+01 2.717e+00 0.9000 1.692e+01 2.324e+01 4.045e+00 1.083e+00 2.962e+00 4.375e+01 4.045e+00 4.375e+01 2.962e+00 1.0000 2.137e+01 3.022e+01 4.651e+00 1.456e+00 3.195e+00 5.625e+01 4.651e+00 5.625e+01 3.195e+00 1.5000 5.393e+01 8.071e+01 9.398e+00 4.100e+00 5.298e+00 1.471e+02 9.398e+00 1.471e+02 5.298e+00 2.0000 1.246e+02 1.664e+02 3.157e+01 5.940e+00 2.563e+01 3.167e+02 2.563e+01 3.167e+02 3.157e+01 2.5000 3.888e+02 2.730e+02 3.448e+02 2.043e+02 1.405e+02 6.811e+02 1.405e+02 6.811e+02 3.448e+02 3.0000 2.010e+03 1.014e+03 1.621e+03 3.730e+02 1.248e+03 3.161e+03 1.248e+03 1.621e+03 3.161e+03 3.5000 1.325e+04 9.700e+03 1.171e+04 7.296e+03 4.414e+03 2.363e+04 1.171e+04 4.414e+03 2.363e+04 4.0000 8.816e+04 6.904e+04 1.022e+05 4.690e+04 1.318e+04 1.491e+05 1.022e+05 1.318e+04 1.491e+05 5.0000 3.390e+06 3.035e+06 3.926e+06 2.195e+06 1.217e+05 6.121e+06 6.121e+06 1.217e+05 3.926e+06 6.0000 1.163e+08 1.469e+08 6.634e+07 6.534e+07 9.980e+05 2.817e+08 2.817e+08 9.980e+05 6.634e+07 7.0000 3.779e+09 5.868e+09 7.882e+08 7.804e+08 7.777e+06 1.054e+10 1.054e+10 7.777e+06 7.882e+08 8.0000 1.137e+11 1.908e+11 7.047e+09 6.978e+09 6.945e+07 3.340e+11 3.340e+11 6.945e+07 7.047e+09 9.0000 3.109e+12 5.341e+12 4.990e+10 4.912e+10 7.760e+08 9.276e+12 9.276e+12 7.760e+08 4.990e+10 10.0000 7.737e+13 1.337e+14 2.913e+11 2.813e+11 1.002e+10 2.318e+14 2.318e+14 1.002e+10 2.913e+11