# File for Au167, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 09:55:28 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.3000 1.012e+00 5.774e-04 1.012e+00 0.000e+00 1.011e+00 1.012e+00 1.012e+00 1.012e+00 1.011e+00 0.4000 1.055e+00 4.726e-03 1.057e+00 2.000e-03 1.050e+00 1.059e+00 1.059e+00 1.057e+00 1.050e+00 0.5000 1.141e+00 1.550e-02 1.147e+00 5.000e-03 1.123e+00 1.152e+00 1.152e+00 1.147e+00 1.123e+00 0.6000 1.266e+00 3.579e-02 1.282e+00 9.000e-03 1.225e+00 1.291e+00 1.291e+00 1.282e+00 1.225e+00 0.7000 1.423e+00 6.745e-02 1.454e+00 1.600e-02 1.346e+00 1.470e+00 1.470e+00 1.454e+00 1.346e+00 0.8000 1.605e+00 1.092e-01 1.656e+00 2.400e-02 1.480e+00 1.680e+00 1.680e+00 1.656e+00 1.480e+00 0.9000 1.805e+00 1.624e-01 1.882e+00 3.200e-02 1.618e+00 1.914e+00 1.914e+00 1.882e+00 1.618e+00 1.0000 2.019e+00 2.267e-01 2.128e+00 4.200e-02 1.758e+00 2.170e+00 2.170e+00 2.128e+00 1.758e+00 1.5000 3.212e+00 6.971e-01 3.574e+00 7.900e-02 2.408e+00 3.653e+00 3.653e+00 3.574e+00 2.408e+00 2.0000 4.582e+00 1.396e+00 5.373e+00 2.900e-02 2.970e+00 5.402e+00 5.402e+00 5.373e+00 2.970e+00 2.5000 6.237e+00 2.353e+00 7.430e+00 3.240e-01 3.527e+00 7.754e+00 7.430e+00 7.754e+00 3.527e+00 3.0000 8.420e+00 3.722e+00 9.818e+00 1.422e+00 4.201e+00 1.124e+01 9.818e+00 1.124e+01 4.201e+00 3.5000 1.156e+01 5.928e+00 1.269e+01 4.150e+00 5.147e+00 1.684e+01 1.269e+01 1.684e+01 5.147e+00 4.0000 1.645e+01 9.986e+00 1.623e+01 9.659e+00 6.571e+00 2.654e+01 1.623e+01 2.654e+01 6.571e+00 5.0000 3.901e+01 3.471e+01 2.658e+01 1.435e+01 1.223e+01 7.823e+01 2.658e+01 7.823e+01 1.223e+01 6.0000 1.142e+02 1.354e+02 4.599e+01 1.955e+01 2.644e+01 2.701e+02 4.599e+01 2.701e+02 2.644e+01 7.0000 3.721e+02 5.102e+02 9.175e+01 2.812e+01 6.363e+01 9.610e+02 9.175e+01 9.610e+02 6.363e+01 8.0000 1.223e+03 1.769e+03 2.368e+02 7.100e+01 1.658e+02 3.265e+03 2.368e+02 3.265e+03 1.658e+02 9.0000 3.886e+03 5.610e+03 8.401e+02 3.815e+02 4.586e+02 1.036e+04 8.401e+02 1.036e+04 4.586e+02 10.0000 1.201e+04 1.637e+04 3.848e+03 2.529e+03 1.319e+03 3.086e+04 3.848e+03 3.086e+04 1.319e+03