# File for Eu131, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 03:12:32 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.3000 1.002e+00 1.000e-03 1.002e+00 1.000e-03 1.001e+00 1.003e+00 1.002e+00 1.003e+00 1.001e+00 0.4000 1.016e+00 9.539e-03 1.011e+00 1.000e-03 1.010e+00 1.027e+00 1.011e+00 1.027e+00 1.010e+00 0.5000 1.056e+00 4.078e-02 1.035e+00 5.000e-03 1.030e+00 1.103e+00 1.035e+00 1.103e+00 1.030e+00 0.6000 1.134e+00 1.090e-01 1.077e+00 1.100e-02 1.066e+00 1.260e+00 1.077e+00 1.260e+00 1.066e+00 0.7000 1.257e+00 2.278e-01 1.138e+00 2.400e-02 1.114e+00 1.520e+00 1.138e+00 1.520e+00 1.114e+00 0.8000 1.426e+00 4.035e-01 1.214e+00 4.200e-02 1.172e+00 1.891e+00 1.214e+00 1.891e+00 1.172e+00 0.9000 1.640e+00 6.391e-01 1.305e+00 6.700e-02 1.238e+00 2.377e+00 1.305e+00 2.377e+00 1.238e+00 1.0000 1.898e+00 9.369e-01 1.407e+00 9.900e-02 1.308e+00 2.978e+00 1.407e+00 2.978e+00 1.308e+00 1.5000 3.770e+00 3.319e+00 2.035e+00 3.570e-01 1.678e+00 7.596e+00 2.035e+00 7.596e+00 1.678e+00 2.0000 6.547e+00 7.166e+00 2.796e+00 7.610e-01 2.035e+00 1.481e+01 2.796e+00 1.481e+01 2.035e+00 2.5000 1.039e+01 1.273e+01 3.688e+00 1.276e+00 2.412e+00 2.507e+01 3.688e+00 2.507e+01 2.412e+00 3.0000 1.577e+01 2.070e+01 4.755e+00 1.850e+00 2.905e+00 3.965e+01 4.755e+00 3.965e+01 2.905e+00 3.5000 2.352e+01 3.231e+01 6.077e+00 2.405e+00 3.672e+00 6.080e+01 6.077e+00 6.080e+01 3.672e+00 4.0000 3.503e+01 4.963e+01 7.785e+00 2.797e+00 4.988e+00 9.232e+01 7.785e+00 9.232e+01 4.988e+00 5.0000 8.014e+01 1.172e+02 1.342e+01 1.920e+00 1.150e+01 2.155e+02 1.342e+01 2.155e+02 1.150e+01 6.0000 1.957e+02 2.878e+02 3.229e+01 5.470e+00 2.682e+01 5.280e+02 2.682e+01 5.280e+02 3.229e+01 7.0000 5.084e+02 7.376e+02 9.724e+01 2.919e+01 6.805e+01 1.360e+03 6.805e+01 1.360e+03 9.724e+01 8.0000 1.370e+03 1.928e+03 2.938e+02 7.470e+01 2.191e+02 3.596e+03 2.191e+02 3.596e+03 2.938e+02 9.0000 3.728e+03 4.998e+03 8.666e+02 4.930e+01 8.173e+02 9.499e+03 8.173e+02 9.499e+03 8.666e+02 10.0000 1.008e+04 1.251e+04 3.245e+03 7.770e+02 2.468e+03 2.452e+04 3.245e+03 2.452e+04 2.468e+03