# File for Au169, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 09:53:39 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 1.001e+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 0.2500 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.3000 1.017e+00 5.774e-04 1.017e+00 0.000e+00 1.016e+00 1.017e+00 1.017e+00 1.017e+00 1.016e+00 0.4000 1.076e+00 5.196e-03 1.079e+00 0.000e+00 1.070e+00 1.079e+00 1.079e+00 1.079e+00 1.070e+00 0.5000 1.191e+00 1.704e-02 1.200e+00 1.000e-03 1.171e+00 1.201e+00 1.201e+00 1.200e+00 1.171e+00 0.6000 1.357e+00 3.955e-02 1.379e+00 1.000e-03 1.311e+00 1.380e+00 1.380e+00 1.379e+00 1.311e+00 0.7000 1.562e+00 7.390e-02 1.605e+00 0.000e+00 1.477e+00 1.605e+00 1.605e+00 1.605e+00 1.477e+00 0.8000 1.798e+00 1.216e-01 1.866e+00 5.000e-03 1.658e+00 1.871e+00 1.866e+00 1.871e+00 1.658e+00 0.9000 2.056e+00 1.823e-01 2.154e+00 1.500e-02 1.846e+00 2.169e+00 2.154e+00 2.169e+00 1.846e+00 1.0000 2.330e+00 2.562e-01 2.463e+00 3.000e-02 2.035e+00 2.493e+00 2.463e+00 2.493e+00 2.035e+00 1.5000 3.867e+00 8.334e-01 4.225e+00 2.360e-01 2.914e+00 4.461e+00 4.225e+00 4.461e+00 2.914e+00 2.0000 5.698e+00 1.791e+00 6.282e+00 8.430e-01 3.688e+00 7.125e+00 6.282e+00 7.125e+00 3.688e+00 2.5000 8.064e+00 3.269e+00 8.712e+00 2.248e+00 4.519e+00 1.096e+01 8.712e+00 1.096e+01 4.519e+00 3.0000 1.142e+01 5.599e+00 1.169e+01 5.190e+00 5.691e+00 1.688e+01 1.169e+01 1.688e+01 5.691e+00 3.5000 1.656e+01 9.469e+00 1.551e+01 7.851e+00 7.659e+00 2.651e+01 1.551e+01 2.651e+01 7.659e+00 4.0000 2.498e+01 1.636e+01 2.065e+01 9.440e+00 1.121e+01 4.307e+01 2.065e+01 4.307e+01 1.121e+01 5.0000 6.625e+01 5.523e+01 3.912e+01 9.300e+00 2.982e+01 1.298e+02 3.912e+01 1.298e+02 2.982e+01 6.0000 2.146e+02 2.120e+02 9.360e+01 2.750e+00 9.085e+01 4.594e+02 9.085e+01 4.594e+02 9.360e+01 7.0000 7.804e+02 8.302e+02 3.118e+02 2.130e+01 2.905e+02 1.739e+03 2.905e+02 1.739e+03 3.118e+02 8.0000 2.905e+03 3.047e+03 1.242e+03 1.910e+02 1.051e+03 6.422e+03 1.242e+03 6.422e+03 1.051e+03 9.0000 1.062e+04 1.003e+04 6.252e+03 2.744e+03 3.508e+03 2.209e+04 6.252e+03 2.209e+04 3.508e+03 10.0000 3.846e+04 2.954e+04 3.396e+04 2.253e+04 1.143e+04 7.000e+04 3.396e+04 7.000e+04 1.143e+04