# File for Au210, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 04:27:34 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2500 1.011e+00 2.517e-03 1.011e+00 2.000e-03 1.009e+00 1.014e+00 1.011e+00 1.014e+00 1.009e+00 0.3000 1.033e+00 8.622e-03 1.031e+00 6.000e-03 1.025e+00 1.042e+00 1.031e+00 1.042e+00 1.025e+00 0.4000 1.128e+00 4.267e-02 1.119e+00 2.900e-02 1.090e+00 1.174e+00 1.119e+00 1.174e+00 1.090e+00 0.5000 1.308e+00 1.196e-01 1.282e+00 7.900e-02 1.203e+00 1.438e+00 1.282e+00 1.438e+00 1.203e+00 0.6000 1.576e+00 2.513e-01 1.517e+00 1.570e-01 1.360e+00 1.852e+00 1.517e+00 1.852e+00 1.360e+00 0.7000 1.932e+00 4.418e-01 1.820e+00 2.630e-01 1.557e+00 2.419e+00 1.820e+00 2.419e+00 1.557e+00 0.8000 2.373e+00 6.946e-01 2.184e+00 3.910e-01 1.793e+00 3.143e+00 2.184e+00 3.143e+00 1.793e+00 0.9000 2.898e+00 1.013e+00 2.605e+00 5.410e-01 2.064e+00 4.025e+00 2.605e+00 4.025e+00 2.064e+00 1.0000 3.507e+00 1.398e+00 3.080e+00 7.070e-01 2.373e+00 5.069e+00 3.080e+00 5.069e+00 2.373e+00 1.5000 7.919e+00 4.452e+00 6.221e+00 1.655e+00 4.566e+00 1.297e+01 6.221e+00 1.297e+01 4.566e+00 2.0000 1.534e+01 1.008e+01 1.078e+01 2.429e+00 8.351e+00 2.689e+01 1.078e+01 2.689e+01 8.351e+00 2.5000 2.781e+01 2.018e+01 1.734e+01 2.320e+00 1.502e+01 5.108e+01 1.734e+01 5.108e+01 1.502e+01 3.0000 4.951e+01 3.877e+01 2.713e+01 1.000e-02 2.712e+01 9.427e+01 2.712e+01 9.427e+01 2.713e+01 3.5000 8.841e+01 7.308e+01 4.980e+01 7.060e+00 4.274e+01 1.727e+02 4.274e+01 1.727e+02 4.980e+01 4.0000 1.592e+02 1.347e+02 9.326e+01 2.316e+01 7.010e+01 3.142e+02 7.010e+01 3.142e+02 9.326e+01 5.0000 5.262e+02 4.092e+02 3.469e+02 1.096e+02 2.373e+02 9.945e+02 2.373e+02 9.945e+02 3.469e+02 6.0000 1.795e+03 9.477e+02 1.361e+03 2.190e+02 1.142e+03 2.882e+03 1.142e+03 2.882e+03 1.361e+03 7.0000 6.653e+03 1.122e+03 6.896e+03 7.370e+02 5.429e+03 7.633e+03 6.896e+03 7.633e+03 5.429e+03 8.0000 2.878e+04 1.514e+04 2.136e+04 2.580e+03 1.878e+04 4.619e+04 4.619e+04 1.878e+04 2.136e+04 9.0000 1.502e+05 1.530e+05 8.117e+04 3.726e+04 4.391e+04 3.256e+05 3.256e+05 4.391e+04 8.117e+04 10.0000 9.218e+05 1.259e+06 2.944e+05 1.945e+05 9.988e+04 2.371e+06 2.371e+06 9.988e+04 2.944e+05