# File for Tl174, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 04:35:17 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 1.001e+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 1.006e+00 3.215e-03 1.005e+00 1.000e-03 1.004e+00 1.010e+00 1.005e+00 1.010e+00 1.004e+00 0.3000 1.023e+00 1.136e-02 1.018e+00 3.000e-03 1.015e+00 1.036e+00 1.018e+00 1.036e+00 1.015e+00 0.4000 1.122e+00 7.229e-02 1.091e+00 2.000e-02 1.071e+00 1.205e+00 1.091e+00 1.205e+00 1.071e+00 0.5000 1.356e+00 2.344e-01 1.252e+00 6.100e-02 1.191e+00 1.624e+00 1.252e+00 1.624e+00 1.191e+00 0.6000 1.756e+00 5.377e-01 1.515e+00 1.340e-01 1.381e+00 2.372e+00 1.515e+00 2.372e+00 1.381e+00 0.7000 2.340e+00 1.009e+00 1.881e+00 2.390e-01 1.642e+00 3.497e+00 1.881e+00 3.497e+00 1.642e+00 0.8000 3.114e+00 1.665e+00 2.346e+00 3.740e-01 1.972e+00 5.024e+00 2.346e+00 5.024e+00 1.972e+00 0.9000 4.082e+00 2.516e+00 2.905e+00 5.350e-01 2.370e+00 6.970e+00 2.905e+00 6.970e+00 2.370e+00 1.0000 5.246e+00 3.573e+00 3.553e+00 7.190e-01 2.834e+00 9.350e+00 3.553e+00 9.350e+00 2.834e+00 1.5000 1.424e+01 1.235e+01 8.033e+00 1.809e+00 6.224e+00 2.847e+01 8.033e+00 2.847e+01 6.224e+00 2.0000 2.986e+01 2.887e+01 1.458e+01 2.730e+00 1.185e+01 6.316e+01 1.458e+01 6.316e+01 1.185e+01 2.5000 5.576e+01 5.798e+01 2.364e+01 2.690e+00 2.095e+01 1.227e+02 2.364e+01 1.227e+02 2.095e+01 3.0000 9.897e+01 1.091e+02 3.623e+01 4.400e-01 3.579e+01 2.249e+02 3.623e+01 2.249e+02 3.579e+01 3.5000 1.727e+02 1.998e+02 6.048e+01 6.180e+00 5.430e+01 4.034e+02 5.430e+01 4.034e+02 6.048e+01 4.0000 3.014e+02 3.628e+02 1.024e+02 2.078e+01 8.162e+01 7.202e+02 8.162e+01 7.202e+02 1.024e+02 5.0000 9.363e+02 1.185e+03 3.025e+02 9.920e+01 2.033e+02 2.303e+03 2.033e+02 2.303e+03 3.025e+02 6.0000 2.962e+03 3.767e+03 9.357e+02 2.945e+02 6.412e+02 7.308e+03 6.412e+02 7.308e+03 9.357e+02 7.0000 9.321e+03 1.133e+04 2.986e+03 4.080e+02 2.578e+03 2.240e+04 2.578e+03 2.240e+04 2.986e+03 8.0000 2.896e+04 3.141e+04 1.208e+04 2.478e+03 9.602e+03 6.521e+04 1.208e+04 6.521e+04 9.602e+03 9.0000 9.062e+04 7.908e+04 6.114e+04 3.063e+04 3.051e+04 1.802e+05 6.114e+04 1.802e+05 3.051e+04 10.0000 2.978e+05 1.923e+05 3.225e+05 1.541e+05 9.435e+04 4.766e+05 3.225e+05 4.766e+05 9.435e+04