# File for Ac196, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 05:15:37 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 1.003e+00 1.000e-03 1.003e+00 1.000e-03 1.002e+00 1.004e+00 1.003e+00 1.004e+00 1.002e+00 0.2500 1.015e+00 5.859e-03 1.013e+00 2.000e-03 1.011e+00 1.022e+00 1.013e+00 1.022e+00 1.011e+00 0.3000 1.050e+00 2.250e-02 1.042e+00 1.000e-02 1.032e+00 1.075e+00 1.042e+00 1.075e+00 1.032e+00 0.4000 1.229e+00 1.202e-01 1.187e+00 5.100e-02 1.136e+00 1.365e+00 1.187e+00 1.365e+00 1.136e+00 0.5000 1.614e+00 3.547e-01 1.484e+00 1.420e-01 1.342e+00 2.015e+00 1.484e+00 2.015e+00 1.342e+00 0.6000 2.238e+00 7.642e-01 1.949e+00 2.880e-01 1.661e+00 3.105e+00 1.949e+00 3.105e+00 1.661e+00 0.7000 3.115e+00 1.368e+00 2.582e+00 4.880e-01 2.094e+00 4.670e+00 2.582e+00 4.670e+00 2.094e+00 0.8000 4.249e+00 2.176e+00 3.377e+00 7.330e-01 2.644e+00 6.726e+00 3.377e+00 6.726e+00 2.644e+00 0.9000 5.639e+00 3.190e+00 4.327e+00 1.013e+00 3.314e+00 9.275e+00 4.327e+00 9.275e+00 3.314e+00 1.0000 7.285e+00 4.410e+00 5.427e+00 1.319e+00 4.108e+00 1.232e+01 5.427e+00 1.232e+01 4.108e+00 1.5000 1.957e+01 1.365e+01 1.313e+01 2.800e+00 1.033e+01 3.525e+01 1.313e+01 3.525e+01 1.033e+01 2.0000 4.018e+01 2.889e+01 2.492e+01 2.810e+00 2.211e+01 7.350e+01 2.492e+01 7.350e+01 2.211e+01 2.5000 7.402e+01 5.308e+01 4.424e+01 1.730e+00 4.251e+01 1.353e+02 4.251e+01 1.353e+02 4.424e+01 3.0000 1.321e+02 9.381e+01 8.666e+01 1.697e+01 6.969e+01 2.400e+02 6.969e+01 2.400e+02 8.666e+01 3.5000 2.386e+02 1.689e+02 1.699e+02 5.500e+01 1.149e+02 4.310e+02 1.149e+02 4.310e+02 1.699e+02 4.0000 4.471e+02 3.194e+02 3.365e+02 1.389e+02 1.976e+02 8.071e+02 1.976e+02 8.071e+02 3.365e+02 5.0000 1.799e+03 1.331e+03 1.365e+03 6.254e+02 7.396e+02 3.293e+03 7.396e+02 3.293e+03 1.365e+03 6.0000 8.167e+03 6.051e+03 5.651e+03 1.871e+03 3.780e+03 1.507e+04 3.780e+03 1.507e+04 5.651e+03 7.0000 3.775e+04 2.566e+04 2.306e+04 2.500e+02 2.281e+04 6.738e+04 2.281e+04 6.738e+04 2.306e+04 8.0000 1.701e+05 9.398e+04 1.461e+05 5.572e+04 9.038e+04 2.737e+05 1.461e+05 2.737e+05 9.038e+04 9.0000 7.613e+05 3.694e+05 9.539e+05 4.080e+04 3.354e+05 9.947e+05 9.539e+05 9.947e+05 3.354e+05 10.0000 3.576e+06 2.565e+06 3.283e+06 2.113e+06 1.170e+06 6.275e+06 6.275e+06 3.283e+06 1.170e+06