# File for Hg257, G(T) normalized partition function, PSI, Switzerland, 09-05-2022 08:59:11 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 1.002e+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 0.2000 1.014e+00 1.155e-03 1.015e+00 0.000e+00 1.013e+00 1.015e+00 1.015e+00 1.015e+00 1.013e+00 0.2500 1.048e+00 6.083e-03 1.051e+00 1.000e-03 1.041e+00 1.052e+00 1.052e+00 1.051e+00 1.041e+00 0.3000 1.110e+00 1.704e-02 1.119e+00 1.000e-03 1.090e+00 1.120e+00 1.119e+00 1.120e+00 1.090e+00 0.4000 1.318e+00 6.652e-02 1.352e+00 8.000e-03 1.241e+00 1.360e+00 1.352e+00 1.360e+00 1.241e+00 0.5000 1.621e+00 1.625e-01 1.697e+00 3.400e-02 1.434e+00 1.731e+00 1.697e+00 1.731e+00 1.434e+00 0.6000 1.999e+00 3.104e-01 2.131e+00 9.000e-02 1.644e+00 2.221e+00 2.131e+00 2.221e+00 1.644e+00 0.7000 2.435e+00 5.125e-01 2.631e+00 1.890e-01 1.853e+00 2.820e+00 2.631e+00 2.820e+00 1.853e+00 0.8000 2.922e+00 7.704e-01 3.185e+00 3.420e-01 2.055e+00 3.527e+00 3.185e+00 3.527e+00 2.055e+00 0.9000 3.458e+00 1.087e+00 3.782e+00 5.640e-01 2.245e+00 4.346e+00 3.782e+00 4.346e+00 2.245e+00 1.0000 4.040e+00 1.466e+00 4.417e+00 8.640e-01 2.422e+00 5.281e+00 4.417e+00 5.281e+00 2.422e+00 1.5000 7.802e+00 4.532e+00 8.076e+00 4.114e+00 3.139e+00 1.219e+01 8.076e+00 1.219e+01 3.139e+00 2.0000 1.388e+01 1.090e+01 1.253e+01 8.819e+00 3.711e+00 2.539e+01 1.253e+01 2.539e+01 3.711e+00 2.5000 2.516e+01 2.522e+01 1.794e+01 1.361e+01 4.333e+00 5.320e+01 1.794e+01 5.320e+01 4.333e+00 3.0000 4.931e+01 6.036e+01 2.461e+01 1.940e+01 5.211e+00 1.181e+02 2.461e+01 1.181e+02 5.211e+00 3.5000 1.055e+02 1.491e+02 3.298e+01 2.639e+01 6.586e+00 2.770e+02 3.298e+01 2.770e+02 6.586e+00 4.0000 2.378e+02 3.669e+02 4.377e+01 3.499e+01 8.780e+00 6.610e+02 4.377e+01 6.610e+02 8.780e+00 5.0000 1.189e+03 1.976e+03 7.812e+01 6.023e+01 1.789e+01 3.471e+03 7.812e+01 3.471e+03 1.789e+01 6.0000 5.095e+03 8.656e+03 1.539e+02 1.119e+02 4.200e+01 1.509e+04 1.539e+02 1.509e+04 4.200e+01 7.0000 1.863e+04 3.183e+04 3.998e+02 2.868e+02 1.130e+02 5.539e+04 3.998e+02 5.539e+04 1.130e+02 8.0000 6.169e+04 1.050e+05 1.813e+03 1.459e+03 3.538e+02 1.829e+05 1.813e+03 1.829e+05 3.538e+02 9.0000 2.004e+05 3.329e+05 1.522e+04 1.393e+04 1.289e+03 5.848e+05 1.522e+04 5.848e+05 1.289e+03 10.0000 7.116e+05 1.073e+06 1.836e+05 1.783e+05 5.272e+03 1.946e+06 1.836e+05 1.946e+06 5.272e+03