# File for Ti078, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 10:40:01 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 1.000e+00 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.5000 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.6000 1.013e+00 1.732e-03 1.012e+00 0.000e+00 1.012e+00 1.015e+00 1.012e+00 1.015e+00 1.012e+00 0.7000 1.033e+00 4.359e-03 1.031e+00 1.000e-03 1.030e+00 1.038e+00 1.031e+00 1.038e+00 1.030e+00 0.8000 1.067e+00 9.644e-03 1.063e+00 3.000e-03 1.060e+00 1.078e+00 1.063e+00 1.078e+00 1.060e+00 0.9000 1.117e+00 1.916e-02 1.108e+00 4.000e-03 1.104e+00 1.139e+00 1.108e+00 1.139e+00 1.104e+00 1.0000 1.183e+00 3.407e-02 1.168e+00 9.000e-03 1.159e+00 1.222e+00 1.168e+00 1.222e+00 1.159e+00 1.5000 1.729e+00 2.071e-01 1.635e+00 5.000e-02 1.585e+00 1.966e+00 1.635e+00 1.966e+00 1.585e+00 2.0000 2.530e+00 5.872e-01 2.262e+00 1.380e-01 2.124e+00 3.203e+00 2.262e+00 3.203e+00 2.124e+00 2.5000 3.501e+00 1.211e+00 2.942e+00 2.710e-01 2.671e+00 4.891e+00 2.942e+00 4.891e+00 2.671e+00 3.0000 4.634e+00 2.135e+00 3.634e+00 4.520e-01 3.182e+00 7.085e+00 3.634e+00 7.085e+00 3.182e+00 3.5000 5.973e+00 3.454e+00 4.328e+00 6.780e-01 3.650e+00 9.942e+00 4.328e+00 9.942e+00 3.650e+00 4.0000 7.615e+00 5.326e+00 5.027e+00 9.490e-01 4.078e+00 1.374e+01 5.027e+00 1.374e+01 4.078e+00 5.0000 1.248e+01 1.183e+01 6.487e+00 1.633e+00 4.854e+00 2.611e+01 6.487e+00 2.611e+01 4.854e+00 6.0000 2.157e+01 2.547e+01 8.132e+00 2.501e+00 5.631e+00 5.094e+01 8.132e+00 5.094e+01 5.631e+00 7.0000 3.991e+01 5.466e+01 1.014e+01 3.535e+00 6.605e+00 1.030e+02 1.014e+01 1.030e+02 6.605e+00 8.0000 7.827e+01 1.175e+02 1.281e+01 4.701e+00 8.109e+00 2.139e+02 1.281e+01 2.139e+02 8.109e+00 9.0000 1.594e+02 2.524e+02 1.671e+01 5.940e+00 1.077e+01 4.508e+02 1.671e+01 4.508e+02 1.077e+01 10.0000 3.305e+02 5.388e+02 2.308e+01 7.290e+00 1.579e+01 9.526e+02 2.308e+01 9.526e+02 1.579e+01