# File for Ar057, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 06:42:08 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 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.5000 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 0.6000 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 0.7000 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.8000 1.007e+00 5.774e-04 1.007e+00 0.000e+00 1.006e+00 1.007e+00 1.007e+00 1.007e+00 1.006e+00 0.9000 1.014e+00 1.000e-03 1.014e+00 1.000e-03 1.013e+00 1.015e+00 1.015e+00 1.014e+00 1.013e+00 1.0000 1.025e+00 2.517e-03 1.025e+00 2.000e-03 1.023e+00 1.028e+00 1.028e+00 1.025e+00 1.023e+00 1.5000 1.161e+00 2.318e-02 1.158e+00 1.800e-02 1.140e+00 1.186e+00 1.186e+00 1.158e+00 1.140e+00 2.0000 1.423e+00 7.894e-02 1.409e+00 5.700e-02 1.352e+00 1.508e+00 1.508e+00 1.409e+00 1.352e+00 2.5000 1.787e+00 1.755e-01 1.747e+00 1.120e-01 1.635e+00 1.979e+00 1.979e+00 1.747e+00 1.635e+00 3.0000 2.242e+00 3.104e-01 2.148e+00 1.580e-01 1.990e+00 2.589e+00 2.589e+00 2.148e+00 1.990e+00 3.5000 2.800e+00 4.779e-01 2.606e+00 1.570e-01 2.449e+00 3.344e+00 3.344e+00 2.606e+00 2.449e+00 4.0000 3.492e+00 6.741e-01 3.124e+00 4.200e-02 3.082e+00 4.270e+00 4.270e+00 3.124e+00 3.082e+00 5.0000 5.552e+00 1.249e+00 5.410e+00 1.030e+00 4.380e+00 6.866e+00 6.866e+00 4.380e+00 5.410e+00 6.0000 9.411e+00 2.904e+00 1.092e+01 3.300e-01 6.063e+00 1.125e+01 1.125e+01 6.063e+00 1.092e+01 7.0000 1.735e+01 8.025e+00 1.966e+01 4.300e+00 8.418e+00 2.396e+01 1.966e+01 8.418e+00 2.396e+01 8.0000 3.436e+01 2.108e+01 3.762e+01 1.600e+01 1.184e+01 5.362e+01 3.762e+01 1.184e+01 5.362e+01 9.0000 7.106e+01 5.080e+01 7.838e+01 3.942e+01 1.700e+01 1.178e+02 7.838e+01 1.700e+01 1.178e+02 10.0000 1.490e+02 1.142e+02 1.722e+02 7.760e+01 2.504e+01 2.498e+02 1.722e+02 2.504e+01 2.498e+02