# File for Ta192, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 11:59:10 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 1.000e+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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2500 1.011e+00 3.606e-03 1.010e+00 2.000e-03 1.008e+00 1.015e+00 1.010e+00 1.015e+00 1.008e+00 0.3000 1.035e+00 1.361e-02 1.030e+00 6.000e-03 1.024e+00 1.050e+00 1.030e+00 1.050e+00 1.024e+00 0.4000 1.160e+00 7.523e-02 1.133e+00 3.100e-02 1.102e+00 1.245e+00 1.133e+00 1.245e+00 1.102e+00 0.5000 1.424e+00 2.251e-01 1.340e+00 8.700e-02 1.253e+00 1.679e+00 1.340e+00 1.679e+00 1.253e+00 0.6000 1.850e+00 4.908e-01 1.662e+00 1.810e-01 1.481e+00 2.407e+00 1.662e+00 2.407e+00 1.481e+00 0.7000 2.445e+00 8.862e-01 2.096e+00 3.090e-01 1.787e+00 3.453e+00 2.096e+00 3.453e+00 1.787e+00 0.8000 3.212e+00 1.419e+00 2.637e+00 4.670e-01 2.170e+00 4.828e+00 2.637e+00 4.828e+00 2.170e+00 0.9000 4.150e+00 2.093e+00 3.281e+00 6.500e-01 2.631e+00 6.538e+00 3.281e+00 6.538e+00 2.631e+00 1.0000 5.262e+00 2.913e+00 4.022e+00 8.480e-01 3.174e+00 8.590e+00 4.022e+00 8.590e+00 3.174e+00 1.5000 1.366e+01 9.386e+00 9.175e+00 1.811e+00 7.364e+00 2.445e+01 9.175e+00 2.445e+01 7.364e+00 2.0000 2.823e+01 2.085e+01 1.707e+01 1.730e+00 1.534e+01 5.228e+01 1.707e+01 5.228e+01 1.534e+01 2.5000 5.294e+01 4.010e+01 3.063e+01 1.670e+00 2.896e+01 9.924e+01 2.896e+01 9.924e+01 3.063e+01 3.0000 9.609e+01 7.287e+01 6.073e+01 1.308e+01 4.765e+01 1.799e+02 4.765e+01 1.799e+02 6.073e+01 3.5000 1.748e+02 1.303e+02 1.215e+02 4.194e+01 7.956e+01 3.232e+02 7.956e+01 3.232e+02 1.215e+02 4.0000 3.243e+02 2.331e+02 2.465e+02 1.065e+02 1.400e+02 5.863e+02 1.400e+02 5.863e+02 2.465e+02 5.0000 1.207e+03 7.414e+02 1.048e+03 4.900e+02 5.580e+02 2.015e+03 5.580e+02 2.015e+03 1.048e+03 6.0000 4.857e+03 2.063e+03 4.493e+03 1.493e+03 3.000e+03 7.078e+03 3.000e+03 7.078e+03 4.493e+03 7.0000 2.046e+04 3.171e+03 1.873e+04 2.000e+02 1.853e+04 2.412e+04 1.853e+04 2.412e+04 1.873e+04 8.0000 9.022e+04 2.490e+04 7.767e+04 3.580e+03 7.409e+04 1.189e+05 1.189e+05 7.767e+04 7.409e+04 9.0000 4.258e+05 2.960e+05 2.748e+05 3.910e+04 2.357e+05 7.669e+05 7.669e+05 2.357e+05 2.748e+05 10.0000 2.188e+06 2.378e+06 9.515e+05 2.686e+05 6.829e+05 4.930e+06 4.930e+06 6.829e+05 9.515e+05