# File for Xe147, G(T) normalized partition function, PSI, Switzerland, 08-22-2022 02:36:55 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 1.000e+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 1.001e+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 0.3000 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.4000 1.026e+00 4.583e-03 1.025e+00 3.000e-03 1.022e+00 1.031e+00 1.025e+00 1.031e+00 1.022e+00 0.5000 1.078e+00 1.680e-02 1.074e+00 1.100e-02 1.063e+00 1.096e+00 1.074e+00 1.096e+00 1.063e+00 0.6000 1.162e+00 4.288e-02 1.152e+00 2.700e-02 1.125e+00 1.209e+00 1.152e+00 1.209e+00 1.125e+00 0.7000 1.278e+00 8.424e-02 1.258e+00 5.300e-02 1.205e+00 1.370e+00 1.258e+00 1.370e+00 1.205e+00 0.8000 1.421e+00 1.444e-01 1.388e+00 9.200e-02 1.296e+00 1.579e+00 1.388e+00 1.579e+00 1.296e+00 0.9000 1.588e+00 2.224e-01 1.537e+00 1.420e-01 1.395e+00 1.831e+00 1.537e+00 1.831e+00 1.395e+00 1.0000 1.776e+00 3.193e-01 1.703e+00 2.040e-01 1.499e+00 2.125e+00 1.703e+00 2.125e+00 1.499e+00 1.5000 2.961e+00 1.085e+00 2.721e+00 7.050e-01 2.016e+00 4.145e+00 2.721e+00 4.145e+00 2.016e+00 2.0000 4.575e+00 2.366e+00 4.026e+00 1.495e+00 2.531e+00 7.167e+00 4.026e+00 7.167e+00 2.531e+00 2.5000 6.865e+00 4.309e+00 5.722e+00 2.480e+00 3.242e+00 1.163e+01 5.722e+00 1.163e+01 3.242e+00 3.0000 1.040e+01 7.149e+00 8.067e+00 3.363e+00 4.704e+00 1.842e+01 8.067e+00 1.842e+01 4.704e+00 3.5000 1.629e+01 1.114e+01 1.159e+01 3.330e+00 8.260e+00 2.901e+01 1.159e+01 2.901e+01 8.260e+00 4.0000 2.687e+01 1.661e+01 1.747e+01 3.800e-01 1.709e+01 4.605e+01 1.747e+01 4.605e+01 1.709e+01 5.0000 8.771e+01 3.541e+01 8.872e+01 3.388e+01 5.181e+01 1.226e+02 5.181e+01 1.226e+02 8.872e+01 6.0000 3.472e+02 1.102e+02 3.586e+02 9.270e+01 2.317e+02 4.513e+02 2.317e+02 3.586e+02 4.513e+02 7.0000 1.491e+03 5.010e+02 1.280e+03 1.500e+02 1.130e+03 2.063e+03 1.280e+03 1.130e+03 2.063e+03 8.0000 6.435e+03 2.485e+03 7.232e+03 1.191e+03 3.649e+03 8.423e+03 7.232e+03 3.649e+03 8.423e+03 9.0000 2.723e+04 1.422e+04 3.093e+04 8.310e+03 1.153e+04 3.924e+04 3.924e+04 1.153e+04 3.093e+04 10.0000 1.135e+05 8.428e+04 1.032e+05 6.843e+04 3.477e+04 2.024e+05 2.024e+05 3.477e+04 1.032e+05