# File for Cr085, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 04:02:58 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 1.000e+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 1.000e+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 0.2500 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 0.3000 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 0.4000 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.5000 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.6000 1.013e+00 1.000e-03 1.013e+00 1.000e-03 1.012e+00 1.014e+00 1.014e+00 1.013e+00 1.012e+00 0.7000 1.031e+00 2.000e-03 1.031e+00 2.000e-03 1.029e+00 1.033e+00 1.033e+00 1.031e+00 1.029e+00 0.8000 1.058e+00 4.509e-03 1.058e+00 4.000e-03 1.054e+00 1.063e+00 1.063e+00 1.058e+00 1.054e+00 0.9000 1.097e+00 8.505e-03 1.097e+00 8.000e-03 1.088e+00 1.105e+00 1.105e+00 1.097e+00 1.088e+00 1.0000 1.145e+00 1.400e-02 1.145e+00 1.400e-02 1.131e+00 1.159e+00 1.159e+00 1.145e+00 1.131e+00 1.5000 1.508e+00 7.355e-02 1.511e+00 6.900e-02 1.433e+00 1.580e+00 1.580e+00 1.511e+00 1.433e+00 2.0000 1.993e+00 1.869e-01 2.014e+00 1.540e-01 1.796e+00 2.168e+00 2.168e+00 2.014e+00 1.796e+00 2.5000 2.547e+00 3.502e-01 2.623e+00 2.300e-01 2.165e+00 2.853e+00 2.853e+00 2.623e+00 2.165e+00 3.0000 3.173e+00 5.661e-01 3.373e+00 2.390e-01 2.534e+00 3.612e+00 3.612e+00 3.373e+00 2.534e+00 3.5000 3.896e+00 8.530e-01 4.334e+00 1.070e-01 2.913e+00 4.441e+00 4.441e+00 4.334e+00 2.913e+00 4.0000 4.764e+00 1.258e+00 5.351e+00 2.710e-01 3.320e+00 5.622e+00 5.351e+00 5.622e+00 3.320e+00 5.0000 7.271e+00 2.849e+00 7.481e+00 2.529e+00 4.323e+00 1.001e+01 7.481e+00 1.001e+01 4.323e+00 6.0000 1.193e+01 7.143e+00 1.021e+01 4.413e+00 5.797e+00 1.977e+01 1.021e+01 1.977e+01 5.797e+00 7.0000 2.191e+01 1.908e+01 1.389e+01 5.730e+00 8.160e+00 4.369e+01 1.389e+01 4.369e+01 8.160e+00 8.0000 4.552e+01 5.181e+01 1.920e+01 7.050e+00 1.215e+01 1.052e+02 1.920e+01 1.052e+02 1.215e+01 9.0000 1.036e+02 1.391e+02 2.752e+01 8.350e+00 1.917e+01 2.641e+02 2.752e+01 2.641e+02 1.917e+01 10.0000 2.465e+02 3.630e+02 4.200e+01 1.014e+01 3.186e+01 6.656e+02 4.200e+01 6.656e+02 3.186e+01