# File for Tb134, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 12:23:53 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 1.001e+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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.4000 1.020e+00 2.517e-03 1.020e+00 2.000e-03 1.018e+00 1.023e+00 1.020e+00 1.023e+00 1.018e+00 0.5000 1.070e+00 9.609e-03 1.068e+00 7.000e-03 1.061e+00 1.080e+00 1.068e+00 1.080e+00 1.061e+00 0.6000 1.165e+00 2.586e-02 1.160e+00 1.800e-02 1.142e+00 1.193e+00 1.160e+00 1.193e+00 1.142e+00 0.7000 1.313e+00 5.499e-02 1.301e+00 3.600e-02 1.265e+00 1.373e+00 1.301e+00 1.373e+00 1.265e+00 0.8000 1.515e+00 9.810e-02 1.492e+00 6.100e-02 1.431e+00 1.623e+00 1.492e+00 1.623e+00 1.431e+00 0.9000 1.773e+00 1.570e-01 1.732e+00 9.200e-02 1.640e+00 1.946e+00 1.732e+00 1.946e+00 1.640e+00 1.0000 2.085e+00 2.328e-01 2.020e+00 1.290e-01 1.891e+00 2.343e+00 2.020e+00 2.343e+00 1.891e+00 1.5000 4.408e+00 8.669e-01 4.087e+00 3.390e-01 3.748e+00 5.390e+00 4.087e+00 5.390e+00 3.748e+00 2.0000 7.998e+00 1.955e+00 7.101e+00 4.490e-01 6.652e+00 1.024e+01 7.101e+00 1.024e+01 6.652e+00 2.5000 1.304e+01 3.602e+00 1.108e+01 2.300e-01 1.085e+01 1.720e+01 1.108e+01 1.720e+01 1.085e+01 3.0000 2.002e+01 6.080e+00 1.684e+01 6.500e-01 1.619e+01 2.703e+01 1.619e+01 2.703e+01 1.684e+01 3.5000 2.974e+01 9.854e+00 2.542e+01 2.630e+00 2.279e+01 4.102e+01 2.279e+01 4.102e+01 2.542e+01 4.0000 4.355e+01 1.574e+01 3.785e+01 6.400e+00 3.145e+01 6.134e+01 3.145e+01 6.134e+01 3.785e+01 5.0000 9.335e+01 3.980e+01 8.334e+01 2.383e+01 5.951e+01 1.372e+02 5.951e+01 1.372e+02 8.334e+01 6.0000 2.090e+02 1.014e+02 1.873e+02 6.700e+01 1.203e+02 3.195e+02 1.203e+02 3.195e+02 1.873e+02 7.0000 5.015e+02 2.610e+02 4.351e+02 1.550e+02 2.801e+02 7.893e+02 2.801e+02 7.893e+02 4.351e+02 8.0000 1.288e+03 6.749e+02 1.041e+03 2.691e+02 7.719e+02 2.052e+03 7.719e+02 2.052e+03 1.041e+03 9.0000 3.491e+03 1.729e+03 2.538e+03 9.000e+01 2.448e+03 5.486e+03 2.448e+03 5.486e+03 2.538e+03 10.0000 9.806e+03 4.382e+03 8.506e+03 2.285e+03 6.221e+03 1.469e+04 8.506e+03 1.469e+04 6.221e+03