# File for Po182, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 02:55:17 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 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.010e+00 5.774e-04 1.010e+00 0.000e+00 1.010e+00 1.011e+00 1.010e+00 1.011e+00 1.010e+00 0.3000 1.031e+00 1.528e-03 1.031e+00 1.000e-03 1.030e+00 1.033e+00 1.031e+00 1.033e+00 1.030e+00 0.4000 1.127e+00 7.211e-03 1.125e+00 4.000e-03 1.121e+00 1.135e+00 1.125e+00 1.135e+00 1.121e+00 0.5000 1.298e+00 2.178e-02 1.291e+00 1.100e-02 1.280e+00 1.322e+00 1.291e+00 1.322e+00 1.280e+00 0.6000 1.529e+00 4.884e-02 1.514e+00 2.400e-02 1.490e+00 1.584e+00 1.514e+00 1.584e+00 1.490e+00 0.7000 1.804e+00 9.047e-02 1.775e+00 4.400e-02 1.731e+00 1.905e+00 1.775e+00 1.905e+00 1.731e+00 0.8000 2.107e+00 1.472e-01 2.060e+00 7.100e-02 1.989e+00 2.272e+00 2.060e+00 2.272e+00 1.989e+00 0.9000 2.428e+00 2.191e-01 2.358e+00 1.050e-01 2.253e+00 2.674e+00 2.358e+00 2.674e+00 2.253e+00 1.0000 2.761e+00 3.075e-01 2.663e+00 1.480e-01 2.515e+00 3.106e+00 2.663e+00 3.106e+00 2.515e+00 1.5000 4.502e+00 9.842e-01 4.186e+00 4.720e-01 3.714e+00 5.605e+00 4.186e+00 5.605e+00 3.714e+00 2.0000 6.387e+00 2.130e+00 5.700e+00 1.015e+00 4.685e+00 8.775e+00 5.700e+00 8.775e+00 4.685e+00 2.5000 8.693e+00 4.051e+00 7.331e+00 1.832e+00 5.499e+00 1.325e+01 7.331e+00 1.325e+01 5.499e+00 3.0000 1.205e+01 7.513e+00 9.280e+00 2.972e+00 6.308e+00 2.055e+01 9.280e+00 2.055e+01 6.308e+00 3.5000 1.778e+01 1.419e+01 1.188e+01 4.384e+00 7.496e+00 3.397e+01 1.188e+01 3.397e+01 7.496e+00 4.0000 2.891e+01 2.784e+01 1.576e+01 5.670e+00 1.009e+01 6.089e+01 1.576e+01 6.089e+01 1.009e+01 5.0000 1.052e+02 1.216e+02 3.574e+01 1.450e+00 3.429e+01 2.457e+02 3.574e+01 2.457e+02 3.429e+01 6.0000 5.067e+02 5.913e+02 1.874e+02 4.380e+01 1.436e+02 1.189e+03 1.436e+02 1.189e+03 1.874e+02 7.0000 2.605e+03 2.825e+03 1.030e+03 1.109e+02 9.191e+02 5.867e+03 9.191e+02 5.867e+03 1.030e+03 8.0000 1.290e+04 1.206e+04 6.770e+03 1.636e+03 5.134e+03 2.679e+04 6.770e+03 2.679e+04 5.134e+03 9.0000 6.107e+04 4.462e+04 4.995e+04 2.689e+04 2.306e+04 1.102e+05 4.995e+04 1.102e+05 2.306e+04 10.0000 2.885e+05 1.704e+05 3.597e+05 5.200e+04 9.405e+04 4.117e+05 3.597e+05 4.117e+05 9.405e+04