# File for Zr120, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 12:13:55 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 1.000e+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 1.002e+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 0.4000 1.014e+00 5.774e-04 1.014e+00 0.000e+00 1.014e+00 1.015e+00 1.014e+00 1.015e+00 1.014e+00 0.5000 1.051e+00 1.528e-03 1.051e+00 1.000e-03 1.050e+00 1.053e+00 1.051e+00 1.053e+00 1.050e+00 0.6000 1.121e+00 4.583e-03 1.120e+00 3.000e-03 1.117e+00 1.126e+00 1.120e+00 1.126e+00 1.117e+00 0.7000 1.222e+00 1.069e-02 1.220e+00 7.000e-03 1.213e+00 1.234e+00 1.220e+00 1.234e+00 1.213e+00 0.8000 1.353e+00 2.095e-02 1.348e+00 1.300e-02 1.335e+00 1.376e+00 1.348e+00 1.376e+00 1.335e+00 0.9000 1.508e+00 3.470e-02 1.500e+00 2.200e-02 1.478e+00 1.546e+00 1.500e+00 1.546e+00 1.478e+00 1.0000 1.682e+00 5.479e-02 1.668e+00 3.300e-02 1.635e+00 1.742e+00 1.668e+00 1.742e+00 1.635e+00 1.5000 2.711e+00 2.504e-01 2.641e+00 1.380e-01 2.503e+00 2.989e+00 2.641e+00 2.989e+00 2.503e+00 2.0000 3.856e+00 6.315e-01 3.670e+00 3.310e-01 3.339e+00 4.560e+00 3.670e+00 4.560e+00 3.339e+00 2.5000 5.067e+00 1.210e+00 4.707e+00 6.290e-01 4.078e+00 6.416e+00 4.707e+00 6.416e+00 4.078e+00 3.0000 6.364e+00 1.981e+00 5.785e+00 1.049e+00 4.736e+00 8.570e+00 5.785e+00 8.570e+00 4.736e+00 3.5000 7.799e+00 2.936e+00 6.970e+00 1.604e+00 5.366e+00 1.106e+01 6.970e+00 1.106e+01 5.366e+00 4.0000 9.469e+00 4.062e+00 8.360e+00 2.283e+00 6.077e+00 1.397e+01 8.360e+00 1.397e+01 6.077e+00 5.0000 1.432e+01 6.579e+00 1.248e+01 3.615e+00 8.865e+00 2.163e+01 1.248e+01 2.163e+01 8.865e+00 6.0000 2.483e+01 7.777e+00 2.163e+01 2.460e+00 1.917e+01 3.370e+01 2.163e+01 3.370e+01 1.917e+01 7.0000 5.478e+01 4.552e+00 5.462e+01 4.310e+00 5.031e+01 5.941e+01 5.031e+01 5.462e+01 5.941e+01 8.0000 1.540e+02 5.622e+01 1.629e+02 4.230e+01 9.383e+01 2.052e+02 1.629e+02 9.383e+01 2.052e+02 9.0000 5.010e+02 2.856e+02 6.407e+02 4.920e+01 1.724e+02 6.899e+02 6.407e+02 1.724e+02 6.899e+02 10.0000 1.730e+03 1.230e+03 2.180e+03 4.910e+02 3.386e+02 2.671e+03 2.671e+03 3.386e+02 2.180e+03