# File for Tl254, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 03:10:21 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.002e+00 1.001e+00 1.001e+00 0.2000 1.011e+00 1.528e-03 1.011e+00 1.000e-03 1.010e+00 1.013e+00 1.013e+00 1.011e+00 1.010e+00 0.2500 1.039e+00 5.859e-03 1.037e+00 2.000e-03 1.035e+00 1.046e+00 1.046e+00 1.037e+00 1.035e+00 0.3000 1.093e+00 1.588e-02 1.087e+00 6.000e-03 1.081e+00 1.111e+00 1.111e+00 1.087e+00 1.081e+00 0.4000 1.284e+00 6.182e-02 1.263e+00 2.700e-02 1.236e+00 1.354e+00 1.354e+00 1.263e+00 1.236e+00 0.5000 1.581e+00 1.459e-01 1.534e+00 6.900e-02 1.465e+00 1.745e+00 1.745e+00 1.534e+00 1.465e+00 0.6000 1.970e+00 2.666e-01 1.890e+00 1.380e-01 1.752e+00 2.267e+00 2.267e+00 1.890e+00 1.752e+00 0.7000 2.438e+00 4.199e-01 2.323e+00 2.360e-01 2.087e+00 2.903e+00 2.903e+00 2.323e+00 2.087e+00 0.8000 2.978e+00 6.011e-01 2.831e+00 3.670e-01 2.464e+00 3.639e+00 3.639e+00 2.831e+00 2.464e+00 0.9000 3.586e+00 8.051e-01 3.413e+00 5.310e-01 2.882e+00 4.464e+00 4.464e+00 3.413e+00 2.882e+00 1.0000 4.261e+00 1.029e+00 4.071e+00 7.310e-01 3.340e+00 5.371e+00 5.371e+00 4.071e+00 3.340e+00 1.5000 8.702e+00 2.367e+00 8.741e+00 2.309e+00 6.316e+00 1.105e+01 1.105e+01 8.741e+00 6.316e+00 2.0000 1.562e+01 4.213e+00 1.730e+01 1.440e+00 1.083e+01 1.874e+01 1.874e+01 1.730e+01 1.083e+01 2.5000 2.782e+01 9.543e+00 2.903e+01 7.670e+00 1.773e+01 3.670e+01 2.903e+01 3.670e+01 1.773e+01 3.0000 5.452e+01 3.329e+01 4.309e+01 1.464e+01 2.845e+01 9.201e+01 4.309e+01 9.201e+01 2.845e+01 3.5000 1.249e+02 1.225e+02 6.308e+01 1.758e+01 4.550e+01 2.660e+02 6.308e+01 2.660e+02 4.550e+01 4.0000 3.246e+02 4.181e+02 9.319e+01 1.987e+01 7.332e+01 8.072e+02 9.319e+01 8.072e+02 7.332e+01 5.0000 2.384e+03 3.755e+03 2.307e+02 2.960e+01 2.011e+02 6.720e+03 2.307e+02 6.720e+03 2.011e+02 6.0000 1.509e+04 2.491e+04 8.087e+02 1.974e+02 6.113e+02 4.385e+04 8.087e+02 4.385e+04 6.113e+02 7.0000 7.909e+04 1.314e+05 4.405e+03 2.328e+03 2.077e+03 2.308e+05 4.405e+03 2.308e+05 2.077e+03 8.0000 3.657e+05 5.979e+05 3.338e+04 2.564e+04 7.739e+03 1.056e+06 3.338e+04 1.056e+06 7.739e+03 9.0000 1.630e+06 2.531e+06 3.107e+05 2.801e+05 3.063e+04 4.548e+06 3.107e+05 4.548e+06 3.063e+04 10.0000 7.738e+06 1.054e+07 3.320e+06 3.196e+06 1.244e+05 1.977e+07 3.320e+06 1.977e+07 1.244e+05