# File for Xe103, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 02:24:06 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.5000 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 0.6000 1.038e+00 3.512e-03 1.038e+00 3.000e-03 1.034e+00 1.041e+00 1.041e+00 1.038e+00 1.034e+00 0.7000 1.078e+00 8.544e-03 1.079e+00 7.000e-03 1.069e+00 1.086e+00 1.086e+00 1.079e+00 1.069e+00 0.8000 1.134e+00 1.604e-02 1.135e+00 1.400e-02 1.117e+00 1.149e+00 1.149e+00 1.135e+00 1.117e+00 0.9000 1.205e+00 2.805e-02 1.207e+00 2.500e-02 1.176e+00 1.232e+00 1.232e+00 1.207e+00 1.176e+00 1.0000 1.289e+00 4.362e-02 1.293e+00 3.800e-02 1.244e+00 1.331e+00 1.331e+00 1.293e+00 1.244e+00 1.5000 1.847e+00 1.869e-01 1.861e+00 1.660e-01 1.654e+00 2.027e+00 2.027e+00 1.861e+00 1.654e+00 2.0000 2.530e+00 4.281e-01 2.565e+00 3.740e-01 2.085e+00 2.939e+00 2.939e+00 2.565e+00 2.085e+00 2.5000 3.292e+00 7.543e-01 3.385e+00 6.100e-01 2.495e+00 3.995e+00 3.995e+00 3.385e+00 2.495e+00 3.0000 4.149e+00 1.158e+00 4.373e+00 8.060e-01 2.896e+00 5.179e+00 5.179e+00 4.373e+00 2.896e+00 3.5000 5.145e+00 1.647e+00 5.625e+00 8.730e-01 3.311e+00 6.498e+00 6.498e+00 5.625e+00 3.311e+00 4.0000 6.341e+00 2.253e+00 7.277e+00 6.970e-01 3.771e+00 7.974e+00 7.974e+00 7.277e+00 3.771e+00 5.0000 9.687e+00 4.124e+00 1.154e+01 1.020e+00 4.961e+00 1.256e+01 1.154e+01 1.256e+01 4.961e+00 6.0000 1.519e+01 7.881e+00 1.628e+01 6.190e+00 6.822e+00 2.247e+01 1.628e+01 2.247e+01 6.822e+00 7.0000 2.463e+01 1.559e+01 2.293e+01 1.297e+01 9.963e+00 4.100e+01 2.293e+01 4.100e+01 9.963e+00 8.0000 4.135e+01 3.088e+01 3.294e+01 1.739e+01 1.555e+01 7.557e+01 3.294e+01 7.557e+01 1.555e+01 9.0000 7.196e+01 6.043e+01 4.954e+01 2.359e+01 2.595e+01 1.404e+02 4.954e+01 1.404e+02 2.595e+01 10.0000 1.302e+02 1.169e+02 8.091e+01 3.478e+01 4.613e+01 2.637e+02 8.091e+01 2.637e+02 4.613e+01