# File for Tl222, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 12:17:03 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.007e+00 1.000e-03 1.007e+00 1.000e-03 1.006e+00 1.008e+00 1.008e+00 1.007e+00 1.006e+00 0.2500 1.032e+00 6.028e-03 1.031e+00 5.000e-03 1.026e+00 1.038e+00 1.038e+00 1.031e+00 1.026e+00 0.3000 1.091e+00 1.861e-02 1.089e+00 1.500e-02 1.074e+00 1.111e+00 1.111e+00 1.089e+00 1.074e+00 0.4000 1.365e+00 8.240e-02 1.356e+00 6.800e-02 1.288e+00 1.452e+00 1.452e+00 1.356e+00 1.288e+00 0.5000 1.897e+00 2.090e-01 1.874e+00 1.730e-01 1.701e+00 2.117e+00 2.117e+00 1.874e+00 1.701e+00 0.6000 2.717e+00 3.985e-01 2.671e+00 3.270e-01 2.344e+00 3.137e+00 3.137e+00 2.671e+00 2.344e+00 0.7000 3.836e+00 6.402e-01 3.751e+00 5.090e-01 3.242e+00 4.514e+00 4.514e+00 3.751e+00 3.242e+00 0.8000 5.260e+00 9.213e-01 5.114e+00 6.930e-01 4.421e+00 6.246e+00 6.246e+00 5.114e+00 4.421e+00 0.9000 7.001e+00 1.225e+00 6.756e+00 8.380e-01 5.918e+00 8.330e+00 8.330e+00 6.756e+00 5.918e+00 1.0000 9.077e+00 1.534e+00 8.680e+00 8.990e-01 7.781e+00 1.077e+01 1.077e+01 8.680e+00 7.781e+00 1.5000 2.567e+01 3.030e+00 2.527e+01 2.410e+00 2.286e+01 2.888e+01 2.888e+01 2.286e+01 2.527e+01 2.0000 5.947e+01 1.190e+01 6.082e+01 9.820e+00 4.696e+01 7.064e+01 6.082e+01 4.696e+01 7.064e+01 2.5000 1.328e+02 5.264e+01 1.202e+02 3.260e+01 8.760e+01 1.906e+02 1.202e+02 8.760e+01 1.906e+02 3.0000 3.071e+02 1.855e+02 2.473e+02 8.850e+01 1.588e+02 5.151e+02 2.473e+02 1.588e+02 5.151e+02 3.5000 7.538e+02 5.777e+02 5.700e+02 2.796e+02 2.904e+02 1.401e+03 5.700e+02 2.904e+02 1.401e+03 4.0000 1.954e+03 1.675e+03 1.507e+03 9.598e+02 5.472e+02 3.807e+03 1.507e+03 5.472e+02 3.807e+03 5.0000 1.428e+04 1.237e+04 1.377e+04 1.160e+04 2.168e+03 2.690e+04 1.377e+04 2.168e+03 2.690e+04 6.0000 1.066e+05 8.576e+04 1.390e+05 3.240e+04 9.330e+03 1.714e+05 1.390e+05 9.330e+03 1.714e+05 7.0000 7.899e+05 6.808e+05 9.621e+05 4.059e+05 3.946e+04 1.368e+06 1.368e+06 3.946e+04 9.621e+05 8.0000 5.903e+06 6.406e+06 4.743e+06 4.587e+06 1.562e+05 1.281e+07 1.281e+07 1.562e+05 4.743e+06 9.0000 4.512e+07 6.058e+07 2.068e+07 2.010e+07 5.803e+05 1.141e+08 1.141e+08 5.803e+05 2.068e+07 10.0000 3.513e+08 5.384e+08 8.054e+07 7.845e+07 2.090e+06 9.714e+08 9.714e+08 2.090e+06 8.054e+07