# File for U294, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 04:53:29 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 1.009e+00 1.155e-03 1.008e+00 0.000e+00 1.008e+00 1.010e+00 1.008e+00 1.010e+00 1.008e+00 0.2000 1.049e+00 7.506e-03 1.045e+00 0.000e+00 1.045e+00 1.058e+00 1.045e+00 1.058e+00 1.045e+00 0.2500 1.143e+00 2.831e-02 1.128e+00 2.000e-03 1.126e+00 1.176e+00 1.128e+00 1.176e+00 1.126e+00 0.3000 1.296e+00 7.396e-02 1.256e+00 6.000e-03 1.250e+00 1.381e+00 1.256e+00 1.381e+00 1.250e+00 0.4000 1.756e+00 2.649e-01 1.613e+00 1.900e-02 1.594e+00 2.062e+00 1.613e+00 2.062e+00 1.594e+00 0.5000 2.379e+00 6.164e-01 2.045e+00 4.400e-02 2.001e+00 3.090e+00 2.045e+00 3.090e+00 2.001e+00 0.6000 3.122e+00 1.144e+00 2.502e+00 8.000e-02 2.422e+00 4.442e+00 2.502e+00 4.442e+00 2.422e+00 0.7000 3.966e+00 1.855e+00 2.961e+00 1.300e-01 2.831e+00 6.107e+00 2.961e+00 6.107e+00 2.831e+00 0.8000 4.904e+00 2.756e+00 3.409e+00 1.900e-01 3.219e+00 8.084e+00 3.409e+00 8.084e+00 3.219e+00 0.9000 5.935e+00 3.852e+00 3.844e+00 2.630e-01 3.581e+00 1.038e+01 3.844e+00 1.038e+01 3.581e+00 1.0000 7.068e+00 5.158e+00 4.267e+00 3.500e-01 3.917e+00 1.302e+01 4.267e+00 1.302e+01 3.917e+00 1.5000 1.459e+01 1.526e+01 6.295e+00 1.013e+00 5.282e+00 3.220e+01 6.295e+00 3.220e+01 5.282e+00 2.0000 2.695e+01 3.384e+01 8.525e+00 2.210e+00 6.315e+00 6.600e+01 8.525e+00 6.600e+01 6.315e+00 2.5000 4.889e+01 6.820e+01 1.161e+01 4.161e+00 7.449e+00 1.276e+02 1.161e+01 1.276e+02 7.449e+00 3.0000 9.244e+01 1.364e+02 1.704e+01 6.670e+00 1.037e+01 2.499e+02 1.704e+01 2.499e+02 1.037e+01 3.5000 1.917e+02 2.871e+02 2.968e+01 7.430e+00 2.225e+01 5.232e+02 2.968e+01 5.232e+02 2.225e+01 4.0000 4.519e+02 6.609e+02 7.078e+01 9.600e-01 6.982e+01 1.215e+03 6.982e+01 1.215e+03 7.078e+01 5.0000 3.518e+03 4.513e+03 9.229e+02 1.960e+01 9.033e+02 8.729e+03 9.229e+02 8.729e+03 9.033e+02 6.0000 3.245e+04 3.258e+04 1.771e+04 7.863e+03 9.847e+03 6.980e+04 1.771e+04 6.980e+04 9.847e+03 7.0000 3.061e+05 2.034e+05 3.366e+05 1.559e+05 8.911e+04 4.925e+05 3.366e+05 4.925e+05 8.911e+04 8.0000 3.287e+06 2.758e+06 2.995e+06 2.309e+06 6.863e+05 6.180e+06 6.180e+06 2.995e+06 6.863e+05 9.0000 4.436e+07 5.823e+07 1.729e+07 1.271e+07 4.584e+06 1.112e+08 1.112e+08 1.729e+07 4.584e+06 10.0000 7.046e+08 1.103e+09 1.100e+08 8.308e+07 2.692e+07 1.977e+09 1.977e+09 1.100e+08 2.692e+07