# File for Ac223, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 03:51:32 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 1.037e+00 0.000e+00 1.037e+00 0.000e+00 1.037e+00 1.037e+00 1.037e+00 1.037e+00 1.037e+00 0.1000 1.169e+00 0.000e+00 1.169e+00 0.000e+00 1.169e+00 1.169e+00 1.169e+00 1.169e+00 1.169e+00 0.1500 1.332e+00 0.000e+00 1.332e+00 0.000e+00 1.332e+00 1.332e+00 1.332e+00 1.332e+00 1.332e+00 0.2000 1.528e+00 2.719e-16 1.528e+00 0.000e+00 1.528e+00 1.528e+00 1.528e+00 1.528e+00 1.528e+00 0.2500 1.753e+00 5.774e-04 1.753e+00 0.000e+00 1.753e+00 1.754e+00 1.753e+00 1.754e+00 1.753e+00 0.3000 2.004e+00 5.774e-04 2.004e+00 0.000e+00 2.003e+00 2.004e+00 2.004e+00 2.004e+00 2.003e+00 0.4000 2.558e+00 3.512e-03 2.558e+00 3.000e-03 2.554e+00 2.561e+00 2.558e+00 2.561e+00 2.554e+00 0.5000 3.151e+00 1.258e-02 3.153e+00 1.000e-02 3.138e+00 3.163e+00 3.153e+00 3.163e+00 3.138e+00 0.6000 3.757e+00 3.014e-02 3.760e+00 2.500e-02 3.725e+00 3.785e+00 3.760e+00 3.785e+00 3.725e+00 0.7000 4.356e+00 5.975e-02 4.362e+00 5.000e-02 4.293e+00 4.412e+00 4.362e+00 4.412e+00 4.293e+00 0.8000 4.940e+00 1.023e-01 4.949e+00 8.900e-02 4.834e+00 5.038e+00 4.949e+00 5.038e+00 4.834e+00 0.9000 5.506e+00 1.594e-01 5.519e+00 1.400e-01 5.341e+00 5.659e+00 5.519e+00 5.659e+00 5.341e+00 1.0000 6.053e+00 2.310e-01 6.070e+00 2.050e-01 5.814e+00 6.275e+00 6.070e+00 6.275e+00 5.814e+00 1.5000 8.587e+00 8.341e-01 8.625e+00 7.770e-01 7.735e+00 9.402e+00 8.625e+00 9.402e+00 7.735e+00 2.0000 1.115e+01 1.870e+00 1.118e+01 1.830e+00 9.270e+00 1.301e+01 1.118e+01 1.301e+01 9.270e+00 2.5000 1.455e+01 3.305e+00 1.434e+01 2.980e+00 1.136e+01 1.796e+01 1.434e+01 1.796e+01 1.136e+01 3.0000 2.064e+01 4.698e+00 1.936e+01 2.640e+00 1.672e+01 2.585e+01 1.936e+01 2.585e+01 1.672e+01 3.5000 3.462e+01 5.256e+00 3.391e+01 4.150e+00 2.976e+01 4.020e+01 2.976e+01 4.020e+01 3.391e+01 4.0000 7.198e+01 1.606e+01 6.920e+01 1.171e+01 5.749e+01 8.925e+01 5.749e+01 6.920e+01 8.925e+01 5.0000 4.918e+02 2.454e+02 4.414e+02 1.659e+02 2.755e+02 7.585e+02 4.414e+02 2.755e+02 7.585e+02 6.0000 4.050e+03 2.379e+03 4.943e+03 9.110e+02 1.354e+03 5.854e+03 4.943e+03 1.354e+03 5.854e+03 7.0000 3.331e+04 2.461e+04 3.838e+04 1.661e+04 6.566e+03 5.499e+04 5.499e+04 6.566e+03 3.838e+04 8.0000 2.726e+05 2.768e+05 2.158e+05 1.873e+05 2.851e+04 5.734e+05 5.734e+05 2.851e+04 2.158e+05 9.0000 2.266e+06 2.954e+06 1.056e+06 9.469e+05 1.091e+05 5.633e+06 5.633e+06 1.091e+05 1.056e+06 10.0000 1.922e+07 2.907e+07 4.572e+06 4.197e+06 3.750e+05 5.270e+07 5.270e+07 3.750e+05 4.572e+06